methyl 2-[2-(5,6-dimethoxy-1H-indol-2-yl)-4,5-dimethoxy-phenyl]ethanoate

Systemtic Name: methyl 2-[2-(5,6-dimethoxy-1H-indol-2-yl)-4,5-dimethoxy-phenyl]ethanoate Openeye Name: methyl 2-[2-(5,6-dimethoxy-1H-indol-2-yl)-4,5-dimethoxy-phenyl]acetate CAS Name: 2-[2-(5,6-dimethoxy-1H-indol-2-yl)-4,5-dimethoxyphenyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-(5,6-dimethoxy-1H-indol-2-yl)-4,5-dimethoxyphenyl]acetate Traditional Name: 2-[2-(5,6-dimethoxy-1H-indol-2-yl)-4,5-dimethoxy-phenyl]acetic acid methyl ester Formula: C21H23NO6 MolecularWeight: 385.41042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(N2)C3=CC(=C(C=C3CC(=O)OC)OC)OC)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(N2)C3=CC(=C(C=C3CC(=O)OC)OC)OC)OC

InChI

InChI=1S/C21H23NO6/c1-24-17-7-12(9-21(23)28-5)14(10-19(17)26-3)16-6-13-8-18(25-2)20(27-4)11-15(13)22-16/h6-8,10-11,22H,9H2,1-5H3