(2-ethoxyphenyl)methyl 3-(1H-indol-3-yl)propanoate

Systemtic Name: (2-ethoxyphenyl)methyl 3-(1H-indol-3-yl)propanoate Openeye Name: (2-ethoxyphenyl)methyl 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid (2-ethoxyphenyl)methyl ester IUPAC Name: (2-ethoxyphenyl)methyl 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid (2-ethoxybenzyl) ester Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1COC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=CC=C1COC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H21NO3/c1-2-23-19-10-6-3-7-16(19)14-24-20(22)12-11-15-13-21-18-9-5-4-8-17(15)18/h3-10,13,21H,2,11-12,14H2,1H3