methyl 1-[3-methyl-2-[(4-methylphenyl)carbonylamino]butanoyl]-2,3-dihydroindole-5-carboxylate

Systemtic Name: methyl 1-[3-methyl-2-[(4-methylphenyl)carbonylamino]butanoyl]-2,3-dihydroindole-5-carboxylate Openeye Name: methyl 1-[3-methyl-2-[(4-methylbenzoyl)amino]butanoyl]indoline-5-carboxylate CAS Name: 1-[3-methyl-2-[[(4-methylphenyl)-oxomethyl]amino]-1-oxobutyl]-2,3-dihydroindole-5-carboxylic acid methyl ester IUPAC Name: methyl 1-[3-methyl-2-[(4-methylbenzoyl)amino]butanoyl]-2,3-dihydroindole-5-carboxylate Traditional Name: 1-[3-methyl-2-(p-toluoylamino)butanoyl]indoline-5-carboxylic acid methyl ester Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)N2CCC3=C2C=CC(=C3)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)N2CCC3=C2C=CC(=C3)C(=O)OC

InChI

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