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

Systemtic Name: ethyl 3-[(3,4-dimethoxyphenyl)carbonylamino]-5-methoxy-1H-indole-2-carboxylate Openeye Name: ethyl 3-[(3,4-dimethoxybenzoyl)amino]-5-methoxy-1H-indole-2-carboxylate CAS Name: 3-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]-5-methoxy-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 3-[(3,4-dimethoxybenzoyl)amino]-5-methoxy-1H-indole-2-carboxylate Traditional Name: 5-methoxy-3-(veratroylamino)-1H-indole-2-carboxylic acid ethyl ester Formula: C21H22N2O6 MolecularWeight: 398.40918

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)OC)NC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)OC)NC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C21H22N2O6/c1-5-29-21(25)19-18(14-11-13(26-2)7-8-15(14)22-19)23-20(24)12-6-9-16(27-3)17(10-12)28-4/h6-11,22H,5H2,1-4H3,(H,23,24)