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

Systemtic Name: methyl 2-[(4-chlorophenyl)carbonylamino]-3-(1-methyl-2-oxidanylidene-3H-indol-3-yl)propanoate Openeye Name: methyl 2-[(4-chlorobenzoyl)amino]-3-(1-methyl-2-oxo-indolin-3-yl)propanoate CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]-3-(1-methyl-2-oxo-3H-indol-3-yl)propanoic acid methyl ester IUPAC Name: methyl 2-[(4-chlorobenzoyl)amino]-3-(1-methyl-2-oxo-3H-indol-3-yl)propanoate Traditional Name: 2-[(4-chlorobenzoyl)amino]-3-(2-keto-1-methyl-indolin-3-yl)propionic acid methyl ester Formula: C20H19ClN2O4 MolecularWeight: 386.82886

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=O)CC(C(=O)OC)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(C1=O)CC(C(=O)OC)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H19ClN2O4/c1-23-17-6-4-3-5-14(17)15(19(23)25)11-16(20(26)27-2)22-18(24)12-7-9-13(21)10-8-12/h3-10,15-16H,11H2,1-2H3,(H,22,24)