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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC=CC(=C1)COC(=O)CCCC2=CNC3=CC=CC=C32

InChI

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