ethyl 3-[(3,4-dimethoxyphenyl)carbonylamino]-5,6-dimethoxy-1H-indole-2-carboxylate

Systemtic Name: ethyl 3-[(3,4-dimethoxyphenyl)carbonylamino]-5,6-dimethoxy-1H-indole-2-carboxylate Openeye Name: ethyl 3-[(3,4-dimethoxybenzoyl)amino]-5,6-dimethoxy-1H-indole-2-carboxylate CAS Name: 3-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-5,6-dimethoxy-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-[(3,4-dimethoxybenzoyl)amino]-5,6-dimethoxy-1H-indole-2-carboxylate Traditional Name: 5,6-dimethoxy-3-(veratroylamino)-1H-indole-2-carboxylic acid ethyl ester Formula: C22H24N2O7 MolecularWeight: 428.43516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC(=C(C=C2N1)OC)OC)NC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOC(=O)C1=C(C2=CC(=C(C=C2N1)OC)OC)NC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H24N2O7/c1-6-31-22(26)20-19(13-10-17(29-4)18(30-5)11-14(13)23-20)24-21(25)12-7-8-15(27-2)16(9-12)28-3/h7-11,23H,6H2,1-5H3,(H,24,25)