2-[(4-chlorophenyl)carbonylamino]-2-(2-oxidanylidene-1,3-dihydroindol-3-yl)propanoic acid

Systemtic Name: 2-[(4-chlorophenyl)carbonylamino]-2-(2-oxidanylidene-1,3-dihydroindol-3-yl)propanoic acid Openeye Name: 2-[(4-chlorobenzoyl)amino]-2-(2-oxoindolin-3-yl)propanoic acid CAS Name: 2-[[(4-chlorophenyl)-oxomethyl]amino]-2-(2-oxo-1,3-dihydroindol-3-yl)propanoic acid IUPAC Name: 2-[(4-chlorobenzoyl)amino]-2-(2-oxo-1,3-dihydroindol-3-yl)propanoic acid Traditional Name: 2-[(4-chlorobenzoyl)amino]-2-(2-ketoindolin-3-yl)propionic acid Formula: C18H15ClN2O4 MolecularWeight: 358.7757

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2=CC=CC=C2NC1=O)(C(=O)O)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C1C2=CC=CC=C2NC1=O)(C(=O)O)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN2O4/c1-18(17(24)25,21-15(22)10-6-8-11(19)9-7-10)14-12-4-2-3-5-13(12)20-16(14)23/h2-9,14H,1H3,(H,20,23)(H,21,22)(H,24,25)