methyl 4-(4-chlorophenyl)-2-[2-(2-methyl-2,3-dihydroindol-1-yl)ethanoylamino]thiophene-3-carboxylate

Systemtic Name: methyl 4-(4-chlorophenyl)-2-[2-(2-methyl-2,3-dihydroindol-1-yl)ethanoylamino]thiophene-3-carboxylate Openeye Name: methyl 4-(4-chlorophenyl)-2-[[2-(2-methylindolin-1-yl)acetyl]amino]thiophene-3-carboxylate CAS Name: 4-(4-chlorophenyl)-2-[[2-(2-methyl-2,3-dihydroindol-1-yl)-1-oxoethyl]amino]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 4-(4-chlorophenyl)-2-[[2-(2-methyl-2,3-dihydroindol-1-yl)acetyl]amino]thiophene-3-carboxylate Traditional Name: 4-(4-chlorophenyl)-2-[[2-(2-methylindolin-1-yl)acetyl]amino]thiophene-3-carboxylic acid methyl ester Formula: C23H21ClN2O3S MolecularWeight: 440.94244

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC(=O)NC3=C(C(=CS3)C4=CC=C(C=C4)Cl)C(=O)OC

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(=O)NC3=C(C(=CS3)C4=CC=C(C=C4)Cl)C(=O)OC

InChI

InChI=1S/C23H21ClN2O3S/c1-14-11-16-5-3-4-6-19(16)26(14)12-20(27)25-22-21(23(28)29-2)18(13-30-22)15-7-9-17(24)10-8-15/h3-10,13-14H,11-12H2,1-2H3,(H,25,27)