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

Systemtic Name: (2,5-dimethoxyphenyl)methyl 2-(1H-indol-3-yl)ethanoate Openeye Name: (2,5-dimethoxyphenyl)methyl 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid (2,5-dimethoxyphenyl)methyl ester IUPAC Name: (2,5-dimethoxyphenyl)methyl 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid (2,5-dimethoxybenzyl) ester Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)COC(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

COC1=CC(=C(C=C1)OC)COC(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H19NO4/c1-22-15-7-8-18(23-2)14(9-15)12-24-19(21)10-13-11-20-17-6-4-3-5-16(13)17/h3-9,11,20H,10,12H2,1-2H3