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

Systemtic Name: (2-methylphenyl)methyl 4-(1H-indol-3-yl)butanoate Openeye Name: o-tolylmethyl 4-(1H-indol-3-yl)butanoate CAS Name: 4-(1H-indol-3-yl)butanoic acid (2-methylphenyl)methyl ester IUPAC Name: (2-methylphenyl)methyl 4-(1H-indol-3-yl)butanoate Traditional Name: 4-(1H-indol-3-yl)butyric acid (2-methylbenzyl) ester Formula: C20H21NO2 MolecularWeight: 307.38624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=C1COC(=O)CCCC2=CNC3=CC=CC=C32

InChI

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