methyl 1-[2-(dimethylamino)-2-oxidanylidene-ethyl]-5,6-dimethoxy-3-(4-methoxyphenyl)indole-2-carboxylate

Systemtic Name: methyl 1-[2-(dimethylamino)-2-oxidanylidene-ethyl]-5,6-dimethoxy-3-(4-methoxyphenyl)indole-2-carboxylate Openeye Name: methyl 1-[2-(dimethylamino)-2-oxo-ethyl]-5,6-dimethoxy-3-(4-methoxyphenyl)indole-2-carboxylate CAS Name: 1-[2-(dimethylamino)-2-oxoethyl]-5,6-dimethoxy-3-(4-methoxyphenyl)-2-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-(dimethylamino)-2-oxoethyl]-5,6-dimethoxy-3-(4-methoxyphenyl)indole-2-carboxylate Traditional Name: 1-[2-(dimethylamino)-2-keto-ethyl]-5,6-dimethoxy-3-(4-methoxyphenyl)indole-2-carboxylic acid methyl ester Formula: C23H26N2O6 MolecularWeight: 426.46234

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN1C2=CC(=C(C=C2C(=C1C(=O)OC)C3=CC=C(C=C3)OC)OC)OC

Isomeric SMILES

CN(C)C(=O)CN1C2=CC(=C(C=C2C(=C1C(=O)OC)C3=CC=C(C=C3)OC)OC)OC

InChI

InChI=1S/C23H26N2O6/c1-24(2)20(26)13-25-17-12-19(30-5)18(29-4)11-16(17)21(22(25)23(27)31-6)14-7-9-15(28-3)10-8-14/h7-12H,13H2,1-6H3