1-[2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-2-oxidanylidene-ethyl]-2-oxidanylidene-3,3-diphenyl-indole-4-carboxylic acid

Systemtic Name: 1-[2-[(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)amino]-2-oxidanylidene-ethyl]-2-oxidanylidene-3,3-diphenyl-indole-4-carboxylic acid Openeye Name: 1-[2-[(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)amino]-2-oxo-ethyl]-2-oxo-3,3-diphenyl-indoline-4-carboxylic acid CAS Name: 1-[2-[(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)amino]-2-oxoethyl]-2-oxo-3,3-diphenyl-4-indolecarboxylic acid IUPAC Name: 1-[2-[(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)amino]-2-oxoethyl]-2-oxo-3,3-diphenylindole-4-carboxylic acid Traditional Name: 2-keto-1-[2-keto-2-[(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)amino]ethyl]-3,3-diphenyl-indoline-4-carboxylic acid Formula: C34H28N4O5 MolecularWeight: 572.60992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CN3C4=CC=CC(=C4C(C3=O)(C5=CC=CC=C5)C6=CC=CC=C6)C(=O)O

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CN3C4=CC=CC(=C4C(C3=O)(C5=CC=CC=C5)C6=CC=CC=C6)C(=O)O

InChI

InChI=1S/C34H28N4O5/c1-22-30(31(40)38(36(22)2)25-17-10-5-11-18-25)35-28(39)21-37-27-20-12-19-26(32(41)42)29(27)34(33(37)43,23-13-6-3-7-14-23)24-15-8-4-9-16-24/h3-20H,21H2,1-2H3,(H,35,39)(H,41,42)