[2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl] 1,3-diphenylpyrazole-4-carboxylate

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl] 1,3-diphenylpyrazole-4-carboxylate Openeye Name: [2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl] 1,3-diphenylpyrazole-4-carboxylate CAS Name: 1,3-diphenyl-4-pyrazolecarboxylic acid [2-(1H-indol-3-yl)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(1H-indol-3-yl)-2-oxo-1-phenylethyl] 1,3-diphenylpyrazole-4-carboxylate Traditional Name: 1,3-diphenylpyrazole-4-carboxylic acid [2-(1H-indol-3-yl)-2-keto-1-phenyl-ethyl] ester Formula: C32H23N3O3 MolecularWeight: 497.54332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(C=C2C(=O)OC(C3=CC=CC=C3)C(=O)C4=CNC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(C=C2C(=O)OC(C3=CC=CC=C3)C(=O)C4=CNC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C32H23N3O3/c36-30(26-20-33-28-19-11-10-18-25(26)28)31(23-14-6-2-7-15-23)38-32(37)27-21-35(24-16-8-3-9-17-24)34-29(27)22-12-4-1-5-13-22/h1-21,31,33H