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

Systemtic Name: methyl 2-methyl-4-(5-methyl-2-oxidanylidene-1,3-dihydroindol-3-yl)-5-phenyl-1H-pyrrole-3-carboxylate Openeye Name: methyl 2-methyl-4-(5-methyl-2-oxo-indolin-3-yl)-5-phenyl-1H-pyrrole-3-carboxylate CAS Name: 2-methyl-4-(5-methyl-2-oxo-1,3-dihydroindol-3-yl)-5-phenyl-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 2-methyl-4-(5-methyl-2-oxo-1,3-dihydroindol-3-yl)-5-phenyl-1H-pyrrole-3-carboxylate Traditional Name: 4-(2-keto-5-methyl-indolin-3-yl)-2-methyl-5-phenyl-1H-pyrrole-3-carboxylic acid methyl ester Formula: C22H20N2O3 MolecularWeight: 360.4058

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O3/c1-12-9-10-16-15(11-12)18(21(25)24-16)19-17(22(26)27-3)13(2)23-20(19)14-7-5-4-6-8-14/h4-11,18,23H,1-3H3,(H,24,25)