[2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl] 4-phenylbenzoate

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl] 4-phenylbenzoate Openeye Name: [2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl] 4-phenylbenzoate CAS Name: 4-phenylbenzoic acid [2-(1H-indol-3-yl)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(1H-indol-3-yl)-2-oxo-1-phenylethyl] 4-phenylbenzoate Traditional Name: 4-phenylbenzoic acid [2-(1H-indol-3-yl)-2-keto-1-phenyl-ethyl] ester Formula: C29H21NO3 MolecularWeight: 431.48194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H21NO3/c31-27(25-19-30-26-14-8-7-13-24(25)26)28(22-11-5-2-6-12-22)33-29(32)23-17-15-21(16-18-23)20-9-3-1-4-10-20/h1-19,28,30H