1-(4-methylphenyl)-3-[(4-methylphenyl)amino]-4,5-dihydroindole-2,6-dione

Systemtic Name: 1-(4-methylphenyl)-3-[(4-methylphenyl)amino]-4,5-dihydroindole-2,6-dione Openeye Name: 3-(4-methylanilino)-1-(p-tolyl)-4,5-dihydroindole-2,6-dione CAS Name: 3-(4-methylanilino)-1-(4-methylphenyl)-4,5-dihydroindole-2,6-dione IUPAC Name: 3-(4-methylanilino)-1-(4-methylphenyl)-4,5-dihydroindole-2,6-dione Traditional Name: 3-(p-toluidino)-1-(p-tolyl)-4,5-dihydroindole-2,6-quinone Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C3CCC(=O)C=C3N(C2=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C3CCC(=O)C=C3N(C2=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C22H20N2O2/c1-14-3-7-16(8-4-14)23-21-19-12-11-18(25)13-20(19)24(22(21)26)17-9-5-15(2)6-10-17/h3-10,13,23H,11-12H2,1-2H3