methyl 1-cyclopropyl-5-[2-[(2,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethoxy]-2-methyl-indole-3-carboxylate

Systemtic Name: methyl 1-cyclopropyl-5-[2-[(2,5-dimethoxyphenyl)amino]-2-oxidanylidene-ethoxy]-2-methyl-indole-3-carboxylate Openeye Name: methyl 1-cyclopropyl-5-[2-(2,5-dimethoxyanilino)-2-oxo-ethoxy]-2-methyl-indole-3-carboxylate CAS Name: 1-cyclopropyl-5-[2-(2,5-dimethoxyanilino)-2-oxoethoxy]-2-methyl-3-indolecarboxylic acid methyl ester IUPAC Name: methyl 1-cyclopropyl-5-[2-(2,5-dimethoxyanilino)-2-oxoethoxy]-2-methylindole-3-carboxylate Traditional Name: 1-cyclopropyl-5-[2-(2,5-dimethoxyanilino)-2-keto-ethoxy]-2-methyl-indole-3-carboxylic acid methyl ester Formula: C24H26N2O6 MolecularWeight: 438.47304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C3CC3)C=CC(=C2)OCC(=O)NC4=C(C=CC(=C4)OC)OC)C(=O)OC

Isomeric SMILES

CC1=C(C2=C(N1C3CC3)C=CC(=C2)OCC(=O)NC4=C(C=CC(=C4)OC)OC)C(=O)OC

InChI

InChI=1S/C24H26N2O6/c1-14-23(24(28)31-4)18-11-17(7-9-20(18)26(14)15-5-6-15)32-13-22(27)25-19-12-16(29-2)8-10-21(19)30-3/h7-12,15H,5-6,13H2,1-4H3,(H,25,27)