1-(4-methylphenyl)-3-[(4-methylphenyl)amino]-5,6-dihydro-4H-indol-2-one

Systemtic Name: 1-(4-methylphenyl)-3-[(4-methylphenyl)amino]-5,6-dihydro-4H-indol-2-one Openeye Name: 3-(4-methylanilino)-1-(p-tolyl)-5,6-dihydro-4H-indol-2-one CAS Name: 3-(4-methylanilino)-1-(4-methylphenyl)-5,6-dihydro-4H-indol-2-one IUPAC Name: 3-(4-methylanilino)-1-(4-methylphenyl)-5,6-dihydro-4H-indol-2-one Traditional Name: 3-(p-toluidino)-1-(p-tolyl)-5,6-dihydro-4H-indol-2-one Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=C3CCCC=C3N(C2=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=C3CCCC=C3N(C2=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C22H22N2O/c1-15-7-11-17(12-8-15)23-21-19-5-3-4-6-20(19)24(22(21)25)18-13-9-16(2)10-14-18/h6-14,23H,3-5H2,1-2H3