(phenylmethyl) 5-(1H-indol-3-yl)pentanoate

Systemtic Name: (phenylmethyl) 5-(1H-indol-3-yl)pentanoate Openeye Name: benzyl 5-(1H-indol-3-yl)pentanoate CAS Name: 5-(1H-indol-3-yl)pentanoic acid (phenylmethyl) ester IUPAC Name: benzyl 5-(1H-indol-3-yl)pentanoate Traditional Name: 5-(1H-indol-3-yl)valeric acid benzyl ester Formula: C20H21NO2 MolecularWeight: 307.38624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CCCCC2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CCCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H21NO2/c22-20(23-15-16-8-2-1-3-9-16)13-7-4-10-17-14-21-19-12-6-5-11-18(17)19/h1-3,5-6,8-9,11-12,14,21H,4,7,10,13,15H2