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

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl] 3-phenoxybenzoate Openeye Name: [2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl] 3-phenoxybenzoate CAS Name: 3-phenoxybenzoic acid [2-(1H-indol-3-yl)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(1H-indol-3-yl)-2-oxo-1-phenylethyl] 3-phenoxybenzoate Traditional Name: 3-phenoxybenzoic acid [2-(1H-indol-3-yl)-2-keto-1-phenyl-ethyl] ester Formula: C29H21NO4 MolecularWeight: 447.48134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)C2=CNC3=CC=CC=C32)OC(=O)C4=CC(=CC=C4)OC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)C2=CNC3=CC=CC=C32)OC(=O)C4=CC(=CC=C4)OC5=CC=CC=C5

InChI

InChI=1S/C29H21NO4/c31-27(25-19-30-26-17-8-7-16-24(25)26)28(20-10-3-1-4-11-20)34-29(32)21-12-9-15-23(18-21)33-22-13-5-2-6-14-22/h1-19,28,30H