methyl 3-(4-methylphenyl)-3-[(1-propanoyl-2,3-dihydroindol-5-yl)carbonylamino]propanoate

Systemtic Name: methyl 3-(4-methylphenyl)-3-[(1-propanoyl-2,3-dihydroindol-5-yl)carbonylamino]propanoate Openeye Name: methyl 3-[(1-propanoylindoline-5-carbonyl)amino]-3-(p-tolyl)propanoate CAS Name: 3-(4-methylphenyl)-3-[[oxo-[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]methyl]amino]propanoic acid methyl ester IUPAC Name: methyl 3-(4-methylphenyl)-3-[(1-propanoyl-2,3-dihydroindole-5-carbonyl)amino]propanoate Traditional Name: 3-[(1-propionylindoline-5-carbonyl)amino]-3-(p-tolyl)propionic acid methyl ester Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC(CC(=O)OC)C3=CC=C(C=C3)C

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC(CC(=O)OC)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H26N2O4/c1-4-21(26)25-12-11-17-13-18(9-10-20(17)25)23(28)24-19(14-22(27)29-3)16-7-5-15(2)6-8-16/h5-10,13,19H,4,11-12,14H2,1-3H3,(H,24,28)