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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(=O)N2)CC(C(=O)O)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(C(=O)N2)CC(C(=O)O)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15ClN2O4/c19-11-7-5-10(6-8-11)16(22)21-15(18(24)25)9-13-12-3-1-2-4-14(12)20-17(13)23/h1-8,13,15H,9H2,(H,20,23)(H,21,22)(H,24,25)