methyl 2-[(4-chlorophenyl)carbonylamino]-3-(1,3-dimethyl-2-oxidanylidene-indol-3-yl)propanoate

Systemtic Name: methyl 2-[(4-chlorophenyl)carbonylamino]-3-(1,3-dimethyl-2-oxidanylidene-indol-3-yl)propanoate Openeye Name: methyl 2-[(4-chlorobenzoyl)amino]-3-(1,3-dimethyl-2-oxo-indolin-3-yl)propanoate CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]-3-(1,3-dimethyl-2-oxo-3-indolyl)propanoic acid methyl ester IUPAC Name: methyl 2-[(4-chlorobenzoyl)amino]-3-(1,3-dimethyl-2-oxoindol-3-yl)propanoate Traditional Name: 2-[(4-chlorobenzoyl)amino]-3-(2-keto-1,3-dimethyl-indolin-3-yl)propionic acid methyl ester Formula: C21H21ClN2O4 MolecularWeight: 400.85544

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=O)C)CC(C(=O)OC)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=O)C)CC(C(=O)OC)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H21ClN2O4/c1-21(15-6-4-5-7-17(15)24(2)20(21)27)12-16(19(26)28-3)23-18(25)13-8-10-14(22)11-9-13/h4-11,16H,12H2,1-3H3,(H,23,25)