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

Systemtic Name: methyl 2-methyl-5-(4-methylphenyl)-4-(2-oxidanylidene-1,3-dihydroindol-3-yl)-1H-pyrrole-3-carboxylate Openeye Name: methyl 2-methyl-4-(2-oxoindolin-3-yl)-5-(p-tolyl)-1H-pyrrole-3-carboxylate CAS Name: 2-methyl-5-(4-methylphenyl)-4-(2-oxo-1,3-dihydroindol-3-yl)-1H-pyrrole-3-carboxylic acid methyl ester IUPAC Name: methyl 2-methyl-5-(4-methylphenyl)-4-(2-oxo-1,3-dihydroindol-3-yl)-1H-pyrrole-3-carboxylate Traditional Name: 4-(2-ketoindolin-3-yl)-2-methyl-5-(p-tolyl)-1H-pyrrole-3-carboxylic acid methyl ester Formula: C22H20N2O3 MolecularWeight: 360.4058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=C(N2)C)C(=O)OC)C3C4=CC=CC=C4NC3=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=C(N2)C)C(=O)OC)C3C4=CC=CC=C4NC3=O

InChI

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