(4,5-dimethoxy-2-methyl-phenyl)methyl 2-(1H-indol-3-yl)ethanoate

Systemtic Name: (4,5-dimethoxy-2-methyl-phenyl)methyl 2-(1H-indol-3-yl)ethanoate Openeye Name: (4,5-dimethoxy-2-methyl-phenyl)methyl 2-(1H-indol-3-yl)acetate CAS Name: 2-(1H-indol-3-yl)acetic acid (4,5-dimethoxy-2-methylphenyl)methyl ester IUPAC Name: (4,5-dimethoxy-2-methylphenyl)methyl 2-(1H-indol-3-yl)acetate Traditional Name: 2-(1H-indol-3-yl)acetic acid (4,5-dimethoxy-2-methyl-benzyl) ester Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1COC(=O)CC2=CNC3=CC=CC=C32)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1COC(=O)CC2=CNC3=CC=CC=C32)OC)OC

InChI

InChI=1S/C20H21NO4/c1-13-8-18(23-2)19(24-3)9-15(13)12-25-20(22)10-14-11-21-17-7-5-4-6-16(14)17/h4-9,11,21H,10,12H2,1-3H3