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

Systemtic Name: methyl 2-[2-(2,3-dihydroindol-1-yl)ethanoylamino]-4-(2,5-dimethylphenyl)thiophene-3-carboxylate Openeye Name: methyl 4-(2,5-dimethylphenyl)-2-[(2-indolin-1-ylacetyl)amino]thiophene-3-carboxylate CAS Name: 2-[[2-(2,3-dihydroindol-1-yl)-1-oxoethyl]amino]-4-(2,5-dimethylphenyl)-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-(2,3-dihydroindol-1-yl)acetyl]amino]-4-(2,5-dimethylphenyl)thiophene-3-carboxylate Traditional Name: 4-(2,5-dimethylphenyl)-2-[(2-indolin-1-ylacetyl)amino]thiophene-3-carboxylic acid methyl ester Formula: C24H24N2O3S MolecularWeight: 420.52396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C2=CSC(=C2C(=O)OC)NC(=O)CN3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=C(C=C1)C)C2=CSC(=C2C(=O)OC)NC(=O)CN3CCC4=CC=CC=C43

InChI

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