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

Systemtic Name: ethyl 5,6-dimethoxy-3-[(4-methoxyphenyl)carbonylamino]-1H-indole-2-carboxylate Openeye Name: ethyl 5,6-dimethoxy-3-[(4-methoxybenzoyl)amino]-1H-indole-2-carboxylate CAS Name: 5,6-dimethoxy-3-[[(4-methoxyphenyl)-oxomethyl]amino]-1H-indole-2-carboxylic acid ethyl ester IUPAC Name: ethyl 5,6-dimethoxy-3-[(4-methoxybenzoyl)amino]-1H-indole-2-carboxylate Traditional Name: 5,6-dimethoxy-3-(p-anisoylamino)-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=CC(=C(C=C2N1)OC)OC)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

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