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

Systemtic Name: ethyl 5-methoxy-4-[(3-methoxyphenyl)carbonylamino]-1,2-dimethyl-indole-3-carboxylate Openeye Name: ethyl 5-methoxy-4-[(3-methoxybenzoyl)amino]-1,2-dimethyl-indole-3-carboxylate CAS Name: 5-methoxy-4-[[(3-methoxyphenyl)-oxomethyl]amino]-1,2-dimethyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-methoxy-4-[(3-methoxybenzoyl)amino]-1,2-dimethylindole-3-carboxylate Traditional Name: 4-(m-anisoylamino)-5-methoxy-1,2-dimethyl-indole-3-carboxylic acid ethyl ester Formula: C22H24N2O5 MolecularWeight: 396.43636

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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)C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O5/c1-6-29-22(26)18-13(2)24(3)16-10-11-17(28-5)20(19(16)18)23-21(25)14-8-7-9-15(12-14)27-4/h7-12H,6H2,1-5H3,(H,23,25)