methyl 5-(3,4-dimethoxyphenyl)-2-methyl-4-(5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl)-1H-pyrrole-3-carboxylate

Systemtic Name: methyl 5-(3,4-dimethoxyphenyl)-2-methyl-4-(5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl)-1H-pyrrole-3-carboxylate Openeye Name: methyl 5-(3,4-dimethoxyphenyl)-2-methyl-4-(5-methyl-2-oxo-indolin-3-yl)-1H-pyrrole-3-carboxylate CAS Name: 5-(3,4-dimethoxyphenyl)-2-methyl-4-(5-methyl-2-oxo-1,3-dihydroindol-3-yl)-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 5-(3,4-dimethoxyphenyl)-2-methyl-4-(5-methyl-2-oxo-1,3-dihydroindol-3-yl)-1H-pyrrole-3-carboxylate Traditional Name: 5-(3,4-dimethoxyphenyl)-4-(2-keto-5-methyl-indolin-3-yl)-2-methyl-1H-pyrrole-3-carboxylic acid methyl ester Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2C3=C(NC(=C3C(=O)OC)C)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C2C3=C(NC(=C3C(=O)OC)C)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C24H24N2O5/c1-12-6-8-16-15(10-12)20(23(27)26-16)21-19(24(28)31-5)13(2)25-22(21)14-7-9-17(29-3)18(11-14)30-4/h6-11,20,25H,1-5H3,(H,26,27)