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

Systemtic Name: (3-methylphenyl)methyl 4-(1H-indol-3-yl)butanoate Openeye Name: m-tolylmethyl 4-(1H-indol-3-yl)butanoate CAS Name: 4-(1H-indol-3-yl)butanoic acid (3-methylphenyl)methyl ester IUPAC Name: (3-methylphenyl)methyl 4-(1H-indol-3-yl)butanoate Traditional Name: 4-(1H-indol-3-yl)butyric acid (3-methylbenzyl) ester Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=CC=C1)COC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H21NO2/c1-15-6-4-7-16(12-15)14-23-20(22)11-5-8-17-13-21-19-10-3-2-9-18(17)19/h2-4,6-7,9-10,12-13,21H,5,8,11,14H2,1H3