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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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