[4-(phenylcarbonyl)phenyl] 2-(1H-indol-3-yl)ethanoate

Systemtic Name: [4-(phenylcarbonyl)phenyl] 2-(1H-indol-3-yl)ethanoate Openeye Name: (4-benzoylphenyl) 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid (4-benzoylphenyl) ester IUPAC Name: (4-benzoylphenyl) 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid (4-benzoylphenyl) ester Formula: C23H17NO3 MolecularWeight: 355.38598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H17NO3/c25-22(14-18-15-24-21-9-5-4-8-20(18)21)27-19-12-10-17(11-13-19)23(26)16-6-2-1-3-7-16/h1-13,15,24H,14H2