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

Systemtic Name: (4-methylphenyl)methyl 3-(1H-indol-3-yl)propanoate Openeye Name: p-tolylmethyl 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid (4-methylphenyl)methyl ester IUPAC Name: (4-methylphenyl)methyl 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid (4-methylbenzyl) ester Formula: C19H19NO2 MolecularWeight: 293.35966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19NO2/c1-14-6-8-15(9-7-14)13-22-19(21)11-10-16-12-20-18-5-3-2-4-17(16)18/h2-9,12,20H,10-11,13H2,1H3