methyl 1-(3,4-dimethoxyphenyl)carbonylindole-3-carboxylate

Systemtic Name: methyl 1-(3,4-dimethoxyphenyl)carbonylindole-3-carboxylate Openeye Name: methyl 1-(3,4-dimethoxybenzoyl)indole-3-carboxylate CAS Name: 1-[(3,4-dimethoxyphenyl)-oxomethyl]-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-(3,4-dimethoxybenzoyl)indole-3-carboxylate Traditional Name: 1-veratroylindole-3-carboxylic acid methyl ester Formula: C19H17NO5 MolecularWeight: 339.34198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2C=C(C3=CC=CC=C32)C(=O)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2C=C(C3=CC=CC=C32)C(=O)OC)OC

InChI

InChI=1S/C19H17NO5/c1-23-16-9-8-12(10-17(16)24-2)18(21)20-11-14(19(22)25-3)13-6-4-5-7-15(13)20/h4-11H,1-3H3