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

Systemtic Name: 5-methyl-1-(3-methylphenyl)-3-[(3-methylphenyl)amino]-5,6-dihydro-4H-indol-2-one Openeye Name: 5-methyl-3-(3-methylanilino)-1-(m-tolyl)-5,6-dihydro-4H-indol-2-one CAS Name: 5-methyl-3-(3-methylanilino)-1-(3-methylphenyl)-5,6-dihydro-4H-indol-2-one IUPAC Name: 5-methyl-3-(3-methylanilino)-1-(3-methylphenyl)-5,6-dihydro-4H-indol-2-one Traditional Name: 5-methyl-3-(m-toluidino)-1-(m-tolyl)-5,6-dihydro-4H-indol-2-one Formula: C23H24N2O MolecularWeight: 344.44946

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=C2C(=C(C(=O)N2C3=CC=CC(=C3)C)NC4=CC=CC(=C4)C)C1

Isomeric SMILES

CC1CC=C2C(=C(C(=O)N2C3=CC=CC(=C3)C)NC4=CC=CC(=C4)C)C1

InChI

InChI=1S/C23H24N2O/c1-15-6-4-8-18(12-15)24-22-20-14-17(3)10-11-21(20)25(23(22)26)19-9-5-7-16(2)13-19/h4-9,11-13,17,24H,10,14H2,1-3H3