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

Systemtic Name: (4-methylphenyl) 3-(1H-indol-3-yl)propanoate Openeye Name: p-tolyl 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid p-tolyl ester Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)CCC2=CNC3=CC=CC=C32

InChI

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