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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2NC1=O)CC(C(=O)OC)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1(C2=CC=CC=C2NC1=O)CC(C(=O)OC)NC(=O)C3=CC=C(C=C3)Cl

InChI

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