methyl 5-methyl-2-[2-(2-methyl-2,3-dihydroindol-1-yl)ethanoylamino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name: methyl 5-methyl-2-[2-(2-methyl-2,3-dihydroindol-1-yl)ethanoylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: methyl 5-methyl-2-[[2-(2-methylindolin-1-yl)acetyl]amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 5-methyl-2-[[2-(2-methyl-2,3-dihydroindol-1-yl)-1-oxoethyl]amino]-4-phenyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-methyl-2-[[2-(2-methyl-2,3-dihydroindol-1-yl)acetyl]amino]-4-phenylthiophene-3-carboxylate Traditional Name: 5-methyl-2-[[2-(2-methylindolin-1-yl)acetyl]amino]-4-phenyl-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(=C(S3)C)C4=CC=CC=C4)C(=O)OC

Isomeric SMILES

CC1CC2=CC=CC=C2N1CC(=O)NC3=C(C(=C(S3)C)C4=CC=CC=C4)C(=O)OC

InChI

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