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

Systemtic Name: 2-[(4-chlorophenyl)carbonylamino]-3-(3-methyl-2-oxidanylidene-1H-indol-3-yl)propanoic acid Openeye Name: 2-[(4-chlorobenzoyl)amino]-3-(3-methyl-2-oxo-indolin-3-yl)propanoic acid CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]-3-(3-methyl-2-oxo-1H-indol-3-yl)propanoic acid IUPAC Name: 2-[(4-chlorobenzoyl)amino]-3-(3-methyl-2-oxo-1H-indol-3-yl)propanoic acid Traditional Name: 2-[(4-chlorobenzoyl)amino]-3-(2-keto-3-methyl-indolin-3-yl)propionic acid Formula: C19H17ClN2O4 MolecularWeight: 372.80228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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