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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=O)C)CC(C(=O)O)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=O)C)CC(C(=O)O)NC(=O)C3=CC=C(C=C3)Cl

InChI

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