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

Systemtic Name: methyl 2-[2-(2,3-dihydroindol-1-yl)ethanoylamino]-4-(4-methylphenyl)thiophene-3-carboxylate Openeye Name: methyl 2-[(2-indolin-1-ylacetyl)amino]-4-(p-tolyl)thiophene-3-carboxylate CAS Name: 2-[[2-(2,3-dihydroindol-1-yl)-1-oxoethyl]amino]-4-(4-methylphenyl)-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-(2,3-dihydroindol-1-yl)acetyl]amino]-4-(4-methylphenyl)thiophene-3-carboxylate Traditional Name: 2-[(2-indolin-1-ylacetyl)amino]-4-(p-tolyl)thiophene-3-carboxylic acid methyl ester Formula: C23H22N2O3S MolecularWeight: 406.49738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O3S/c1-15-7-9-16(10-8-15)18-14-29-22(21(18)23(27)28-2)24-20(26)13-25-12-11-17-5-3-4-6-19(17)25/h3-10,14H,11-13H2,1-2H3,(H,24,26)