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

Systemtic Name: (2-methoxyphenyl)methyl 4-(1H-indol-3-yl)butanoate Openeye Name: (2-methoxyphenyl)methyl 4-(1H-indol-3-yl)butanoate CAS Name: 4-(1H-indol-3-yl)butanoic acid (2-methoxyphenyl)methyl ester IUPAC Name: (2-methoxyphenyl)methyl 4-(1H-indol-3-yl)butanoate Traditional Name: 4-(1H-indol-3-yl)butyric acid o-anisyl ester Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1COC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC=C1COC(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H21NO3/c1-23-19-11-5-2-7-16(19)14-24-20(22)12-6-8-15-13-21-18-10-4-3-9-17(15)18/h2-5,7,9-11,13,21H,6,8,12,14H2,1H3