2-(4-dimethylaminophenyl)-3-(4-methylphenyl)-3H-isoindol-1-one

Systemtic Name: 2-(4-dimethylaminophenyl)-3-(4-methylphenyl)-3H-isoindol-1-one Openeye Name: 2-(4-dimethylaminophenyl)-3-(p-tolyl)isoindolin-1-one CAS Name: 2-(4-dimethylaminophenyl)-3-(4-methylphenyl)-3H-isoindol-1-one IUPAC Name: 2-(4-dimethylaminophenyl)-3-(4-methylphenyl)-3H-isoindol-1-one Traditional Name: 2-(4-dimethylaminophenyl)-3-(p-tolyl)isoindolin-1-one Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=CC=CC=C3C(=O)N2C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C23H22N2O/c1-16-8-10-17(11-9-16)22-20-6-4-5-7-21(20)23(26)25(22)19-14-12-18(13-15-19)24(2)3/h4-15,22H,1-3H3