(phenylmethyl) 6-(1H-indol-3-yl)hexanoate

Systemtic Name: (phenylmethyl) 6-(1H-indol-3-yl)hexanoate Openeye Name: benzyl 6-(1H-indol-3-yl)hexanoate CAS Name: 6-(1H-indol-3-yl)hexanoic acid (phenylmethyl) ester IUPAC Name: benzyl 6-(1H-indol-3-yl)hexanoate Traditional Name: 6-(1H-indol-3-yl)hexanoic acid benzyl ester Formula: C21H23NO2 MolecularWeight: 321.41282

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CCCCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CCCCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C21H23NO2/c23-21(24-16-17-9-3-1-4-10-17)14-6-2-5-11-18-15-22-20-13-8-7-12-19(18)20/h1,3-4,7-10,12-13,15,22H,2,5-6,11,14,16H2