(2,5-dimethoxyphenyl)methyl 3-(1H-indol-3-yl)propanoate

Systemtic Name: (2,5-dimethoxyphenyl)methyl 3-(1H-indol-3-yl)propanoate Openeye Name: (2,5-dimethoxyphenyl)methyl 3-(1H-indol-3-yl)propanoate CAS Name: 3-(1H-indol-3-yl)propanoic acid (2,5-dimethoxyphenyl)methyl ester IUPAC Name: (2,5-dimethoxyphenyl)methyl 3-(1H-indol-3-yl)propanoate Traditional Name: 3-(1H-indol-3-yl)propionic acid (2,5-dimethoxybenzyl) ester Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)COC(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC(=C(C=C1)OC)COC(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C20H21NO4/c1-23-16-8-9-19(24-2)15(11-16)13-25-20(22)10-7-14-12-21-18-6-4-3-5-17(14)18/h3-6,8-9,11-12,21H,7,10,13H2,1-2H3