[PDF] Top 20 1 Benzenesulfonyl 2,3 dimethyl 1H indole
Has 10000 "1 Benzenesulfonyl 2,3 dimethyl 1H indole" found on our website. Below are the top 20 most common "1 Benzenesulfonyl 2,3 dimethyl 1H indole".
SYNTHESIS, CRYSTAL STUDIES AND PHARMACOLOGICAL ROLE PREDICTION OF 3 IODO 2 METHYL 1 PHENYL SULFONYL 1H INDOLE
... of DHFR of M. tuberculosis reveals opportunities for the design of novel tuberculosis drugs [12]. DHFR catalyzes the NADPH-dependent reduction of dihydrofolate to tetrahydrofolate, and this is essential for the synthesis ... See full document
6
Crystal structure of (E) 2 (4 methoxystyryl) 3 methyl 1 phenylsulfonyl 1H indole
... C12 0.0437 (17) 0.0437 (19) 0.063 (2) 0.0011 (14) 0.0156 (15) 0.0046 (16) C13 0.0476 (18) 0.0409 (19) 0.069 (2) 0.0003 (14) 0.0194 (16) −0.0030 (17) C14 0.0498 (18) 0.0418 (18) 0.057 (2) −0.0044 (14) ... See full document
10
4′ (3 Chlorophenyl) 1 methyl 1H indole 3 spiro 2′ pyrrolidine 3′ spiro 2′′ indan 2,1′′,3′′ trione
... The total puckering amplitudes (Cremer & Pople, 1975) of the rings A, B, C give a quantitative evaluation of puckering and asymmetry parameters. Ring A is in a half-chair conformation, with lowest asymmetry parameter ... See full document
10
5,7 Dibromo 1′ methyl 2′ (4 methoxybenzoyl) 1H indole 3 spiro 2′ pyrrolidine 3′ spiro 3′′ 1H indole 2,2′′(3H,3′′H) dione methanol solvate
... C15 0.063 (3) 0.060 (2) 0.066 (2) −0.002 (2) −0.005 (2) −0.0241 (19) C16 0.041 (2) 0.0325 (16) 0.056 (2) 0.0025 (14) 0.0087 (16) 0.0093 (15) O17 0.0636 (18) 0.0478 (14) ... See full document
10
5 Methyl 1H indole 3 carbaldehyde
... O1 0.0843 (15) 0.0640 (9) 0.0743 (12) 0.0106 (9) 0.0086 (10) −0.0101 (9) N1 0.109 (2) 0.0565 (10) 0.0622 (13) −0.0129 (12) −0.0146 (15) −0.0053 (11) C1 0.0820 (19) 0.0660 (13) 0.0671 (17) −0.0143 (15) −0.0109 (17) ... See full document
7
5 Methyl 1H indole 3 carbaldehyde
... O1 0.0843 (15) 0.0640 (9) 0.0743 (12) 0.0106 (9) 0.0086 (10) −0.0101 (9) N1 0.109 (2) 0.0565 (10) 0.0622 (13) −0.0129 (12) −0.0146 (15) −0.0053 (11) C1 0.0820 (19) 0.0660 (13) 0.0671 (17) −0.0143 (15) −0.0109 (17) ... See full document
7
Synthesis and Structural Elucidation of Some Pyrazolin-5-Ones
... N-(Benzene sulfonyl)-3-methyl-4-(2’-substituted aryl hydrazono)- pyrazolin-5-ones: A mixture of appropriate amounts of diazonium acetoacetic ester and benzene sulfonyl ... See full document
6
Crystal structure of 1 methyl 3 [2,2,2 trifluoro 1 (1 methyl 1H indol 3 yl) 1 phenylethyl] 1H indole
... C1 0.0517 (11) 0.0426 (10) 0.0555 (13) −0.0087 (8) 0.0209 (10) −0.0075 (9) C2 0.0391 (9) 0.0345 (8) 0.0515 (11) 0.0010 (7) 0.0105 (8) −0.0099 (8) C3 0.0424 (11) 0.0514 (11) 0.0826 (16) 0.0015 (9) 0.0154 (11) 0.0027 (11) ... See full document
9
5 Benzyloxy 3 methyl 1 tosyl 1H indole
... methylindole (325 mg, 1.37 mmol) in dry THF (0.9 ml) under ice cooling. After stirring at room temperature for 1 h a solution of 4-methylbenzenesulfonyl chloride (225 mg, 1.18 mmol) in THF (0.9 ml) was added to ... See full document
8
1 Methyl 4′ (3 nitrophenyl) 1H indole 3 spiro 2′ pyrrolidine 3′ spiro 2′′ indan 2,1′′,3′′ trione
... The bond lengths in the pyrrolidine moiety (Table 1) are slightly longer than normal values but are comparable to those in previously reported structures (Abdul Ajees et al., 2002). The lengthening of these bonds ... See full document
10
Crystal structures of 1 benzenesulfonyl 2 methyl 3 (4 nitrobenzoyl) 2,3 dihydro 1H indole and 1 benzenesulfonyl 2 methyl 3 [(thiophen 2 yl)carbonyl] 2,3 dihydro 1H indole
... For both structures, data collection: APEX3 (Bruker, 2016); cell refinement: APEX3 and SAINT (Bruker, 2016); data reduction: SAINT and XPREP (Bruker, 2016); program(s) used to solve structure: SHELXT2014/7 (Sheldrick, ... See full document
15
rac (Z) Methyl 1 benzyl 3 [(3 hydroxyquinuclidin 2 ylidene)methyl] 1H indole 6 carboxylate
... N-benzyl indole quinuclidin-3-one scaffold (Sonar et ...N-benzyl indole quinuclidin-3-ones as potent anticancer ...Z-methyl ... See full document
10
2 Formyl 1 phenylsulfonyl 1H indole 3 carbonitrile
... To a solution of 1-phenylsulfonyl-2-bromomethyl-3-cyanoindole (5 mmol) in dry chloroform (60 ml), bis(tetra-n-butylammonium) dichromate (5.0 mmol) was added. The resulting solution was refluxed for 8 ... See full document
9
3 Bromomethyl 2 chloromethyl 1 phenylsulfonyl 1H indole
... (Fig. 1) agree well with the reported structures (Chakkaravarthi et ...The indole mean plane forms a dihedral angle of ...to indole ring (dihedral angle ...The indole mean plane and C8—C16—BR1 ... See full document
7
4′ (4 Methoxybenzoyl) 1′ methyl acenaphthene 1 spiro 2′ pyrrolidine 3′ spiro 3′′ 1H indole 2,2′′(1H,3′′H) dione hemihydrate
... C17 0.0453 (16) 0.0371 (16) 0.0328 (14) 0.0003 (13) 0.0155 (13) −0.0004 (12) N18 0.0447 (14) 0.0347 (14) 0.0458 (14) 0.0039 (11) 0.0200 (11) −0.0029 (11) C19 0.0414 (16) 0.0385 (16) 0.0342 (15) −0.0013 (13) 0.0088 (13) ... See full document
11
Sildenafil citrate monohydrate
... name: 1-{[3-(6,7-Dihydro-1-methyl-7-oxo-3-propyl-1H-pyrazolo[4,3- d]pyrimidin-5-yl)-4-ethoxyphenyl]sulfonyl}-4-methylpiperaz- inium citrate monohydrate), C 22 H 31 N 6 O 4 ... See full document
11
5 Chloro N′ cyclohexylidene 3 methyl 1H indole 2 carbohydrazide
... C11 0.0635 (15) 0.0719 (18) 0.0463 (15) 0.0060 (14) 0.0073 (13) 0.0177 (13) C12 0.0652 (17) 0.143 (3) 0.0556 (18) −0.0114 (19) 0.0048 (14) 0.0348 (19) C13 0.112 (3) 0.122 (3) 0.065 (2) −0.040 ... See full document
8
4′ (p Methoxyphenyl) 1′ methyl 1H indole 3 spiro 2′ pyrrolidine 3′ spiro 1′′ cyclopentane 2(3H),2′′ dione
... The H atoms were positioned geometrically and were treated as riding on their parent atoms, with aromatic CÐH distances of 0.93 AÊ, methylene CÐH distances of 0.98 AÊ, ethylene CÐH distances of 0.97 AÊ and NÐH distances ... See full document
9
3 Iodo 2 methyl 1 phenylsulfonyl 1H indole
... ring system. The molecular structure is stabilized by a weak intramolecular C—H O hydrogen bond. The crystal struc- ture exhibits weak intermolecular C—H interactions and – interactions between the indole groups ... See full document
8
3 (1,2 Diphenylvinyl) 2 methyl 1 phenylsulfonyl 1H indole
... A ZORTEP (Zsolnai, 1997) plot of the molecule is shown in Fig.1. The S—O, S—C and S—N bond distances are comparable with the reported values of 1.435 (5), 1.767 (7) and 1.685 (5) Å, respectively (Govindasamy et ... See full document
12
Related subjects