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

Systemtic Name: (4-phenylphenyl)methyl 3-(1H-indol-3-yl)propanoate Openeye Name: (4-phenylphenyl)methyl 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid (4-phenylphenyl)methyl ester IUPAC Name: (4-phenylphenyl)methyl 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid (4-phenylbenzyl) ester Formula: C24H21NO2 MolecularWeight: 355.42904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21NO2/c26-24(15-14-21-16-25-23-9-5-4-8-22(21)23)27-17-18-10-12-20(13-11-18)19-6-2-1-3-7-19/h1-13,16,25H,14-15,17H2