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

Systemtic Name: methyl 2-[2-(1H-indol-2-yl)-4,5-dimethoxy-phenyl]ethanoate Openeye Name: methyl 2-[2-(1H-indol-2-yl)-4,5-dimethoxy-phenyl]acetate CAS Name: 2-[2-(1H-indol-2-yl)-4,5-dimethoxyphenyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-(1H-indol-2-yl)-4,5-dimethoxyphenyl]acetate Traditional Name: 2-[2-(1H-indol-2-yl)-4,5-dimethoxy-phenyl]acetic acid methyl ester Formula: C19H19NO4 MolecularWeight: 325.35846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CC(=O)OC)C2=CC3=CC=CC=C3N2)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CC(=O)OC)C2=CC3=CC=CC=C3N2)OC

InChI

InChI=1S/C19H19NO4/c1-22-17-9-13(10-19(21)24-3)14(11-18(17)23-2)16-8-12-6-4-5-7-15(12)20-16/h4-9,11,20H,10H2,1-3H3