(phenylmethyl) 3-(1H-indol-3-yl)propanoate

Systemtic Name: (phenylmethyl) 3-(1H-indol-3-yl)propanoate Openeye Name: benzyl 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid benzyl ester Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H17NO2/c20-18(21-13-14-6-2-1-3-7-14)11-10-15-12-19-17-9-5-4-8-16(15)17/h1-9,12,19H,10-11,13H2