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

Systemtic Name: (phenylmethyl) 2-(1H-indol-3-yl)ethanoate Openeye Name: benzyl 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid benzyl ester Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H15NO2/c19-17(20-12-13-6-2-1-3-7-13)10-14-11-18-16-9-5-4-8-15(14)16/h1-9,11,18H,10,12H2