(4-phenylphenyl) 3-(1H-indol-3-yl)propanoate

Systemtic Name: (4-phenylphenyl) 3-(1H-indol-3-yl)propanoate Openeye Name: (4-phenylphenyl) 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid (4-phenylphenyl) ester IUPAC Name: (4-phenylphenyl) 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid (4-phenylphenyl) ester Formula: C23H19NO2 MolecularWeight: 341.40246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19NO2/c25-23(15-12-19-16-24-22-9-5-4-8-21(19)22)26-20-13-10-18(11-14-20)17-6-2-1-3-7-17/h1-11,13-14,16,24H,12,15H2