(diphenylmethyl) 2-(1H-indol-3-yl)ethanoate

Systemtic Name: (diphenylmethyl) 2-(1H-indol-3-yl)ethanoate Openeye Name: benzhydryl 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid benzhydryl ester Formula: C23H19NO2 MolecularWeight: 341.40246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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