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

Systemtic Name: [4-(phenylcarbonyl)phenyl] 3-(1H-indol-3-yl)propanoate Openeye Name: (4-benzoylphenyl) 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid (4-benzoylphenyl) ester IUPAC Name: (4-benzoylphenyl) 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid (4-benzoylphenyl) ester Formula: C24H19NO3 MolecularWeight: 369.41256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OC(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)OC(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H19NO3/c26-23(15-12-19-16-25-22-9-5-4-8-21(19)22)28-20-13-10-18(11-14-20)24(27)17-6-2-1-3-7-17/h1-11,13-14,16,25H,12,15H2