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

Systemtic Name: methyl 2-[2-(2-methyl-2,3-dihydroindol-1-yl)ethanoylamino]-4-(4-methylphenyl)thiophene-3-carboxylate Openeye Name: methyl 2-[[2-(2-methylindolin-1-yl)acetyl]amino]-4-(p-tolyl)thiophene-3-carboxylate CAS Name: 2-[[2-(2-methyl-2,3-dihydroindol-1-yl)-1-oxoethyl]amino]-4-(4-methylphenyl)-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-(2-methyl-2,3-dihydroindol-1-yl)acetyl]amino]-4-(4-methylphenyl)thiophene-3-carboxylate Traditional Name: 2-[[2-(2-methylindolin-1-yl)acetyl]amino]-4-(p-tolyl)thiophene-3-carboxylic acid methyl ester Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N2O3S/c1-15-8-10-17(11-9-15)19-14-30-23(22(19)24(28)29-3)25-21(27)13-26-16(2)12-18-6-4-5-7-20(18)26/h4-11,14,16H,12-13H2,1-3H3,(H,25,27)