(2-methylphenyl) 3-(1H-indol-3-yl)propanoate

Systemtic Name: (2-methylphenyl) 3-(1H-indol-3-yl)propanoate Openeye Name: o-tolyl 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid (2-methylphenyl) ester IUPAC Name: (2-methylphenyl) 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid o-tolyl ester Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1OC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H17NO2/c1-13-6-2-5-9-17(13)21-18(20)11-10-14-12-19-16-8-4-3-7-15(14)16/h2-9,12,19H,10-11H2,1H3