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

Systemtic Name: methyl 5-(4-methoxyphenyl)-2-methyl-4-(5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl)-1H-pyrrole-3-carboxylate Openeye Name: methyl 5-(4-methoxyphenyl)-2-methyl-4-(5-methyl-2-oxo-indolin-3-yl)-1H-pyrrole-3-carboxylate CAS Name: 5-(4-methoxyphenyl)-2-methyl-4-(5-methyl-2-oxo-1,3-dihydroindol-3-yl)-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 5-(4-methoxyphenyl)-2-methyl-4-(5-methyl-2-oxo-1,3-dihydroindol-3-yl)-1H-pyrrole-3-carboxylate Traditional Name: 4-(2-keto-5-methyl-indolin-3-yl)-5-(4-methoxyphenyl)-2-methyl-1H-pyrrole-3-carboxylic acid methyl ester Formula: C23H22N2O4 MolecularWeight: 390.43178

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O4/c1-12-5-10-17-16(11-12)19(22(26)25-17)20-18(23(27)29-4)13(2)24-21(20)14-6-8-15(28-3)9-7-14/h5-11,19,24H,1-4H3,(H,25,26)