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

Systemtic Name: methyl 2-[(4-chlorophenyl)carbonylamino]-3-(2-oxidanylidene-1,3-dihydroindol-3-yl)propanoate Openeye Name: methyl 2-[(4-chlorobenzoyl)amino]-3-(2-oxoindolin-3-yl)propanoate CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]-3-(2-oxo-1,3-dihydroindol-3-yl)propanoic acid methyl ester IUPAC Name: methyl 2-[(4-chlorobenzoyl)amino]-3-(2-oxo-1,3-dihydroindol-3-yl)propanoate Traditional Name: 2-[(4-chlorobenzoyl)amino]-3-(2-ketoindolin-3-yl)propionic acid methyl ester Formula: C19H17ClN2O4 MolecularWeight: 372.80228

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1C2=CC=CC=C2NC1=O)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC(=O)C(CC1C2=CC=CC=C2NC1=O)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H17ClN2O4/c1-26-19(25)16(22-17(23)11-6-8-12(20)9-7-11)10-14-13-4-2-3-5-15(13)21-18(14)24/h2-9,14,16H,10H2,1H3,(H,21,24)(H,22,23)