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

Systemtic Name: ethyl 4-[(3,5-dimethoxyphenyl)carbonylamino]-5-methoxy-1,2-dimethyl-indole-3-carboxylate Openeye Name: ethyl 4-[(3,5-dimethoxybenzoyl)amino]-5-methoxy-1,2-dimethyl-indole-3-carboxylate CAS Name: 4-[[(3,5-dimethoxyphenyl)-oxomethyl]amino]-5-methoxy-1,2-dimethyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[(3,5-dimethoxybenzoyl)amino]-5-methoxy-1,2-dimethylindole-3-carboxylate Traditional Name: 4-[(3,5-dimethoxybenzoyl)amino]-5-methoxy-1,2-dimethyl-indole-3-carboxylic acid ethyl ester Formula: C23H26N2O6 MolecularWeight: 426.46234

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C(=C(C=C2)OC)NC(=O)C3=CC(=CC(=C3)OC)OC)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C(=C(C=C2)OC)NC(=O)C3=CC(=CC(=C3)OC)OC)C)C

InChI

InChI=1S/C23H26N2O6/c1-7-31-23(27)19-13(2)25(3)17-8-9-18(30-6)21(20(17)19)24-22(26)14-10-15(28-4)12-16(11-14)29-5/h8-12H,7H2,1-6H3,(H,24,26)