3-(1-methylindol-3-yl)-2-(4-methylphenyl)-3H-isoindol-1-one

Systemtic Name: 3-(1-methylindol-3-yl)-2-(4-methylphenyl)-3H-isoindol-1-one Openeye Name: 3-(1-methylindol-3-yl)-2-(p-tolyl)isoindolin-1-one CAS Name: 3-(1-methyl-3-indolyl)-2-(4-methylphenyl)-3H-isoindol-1-one IUPAC Name: 3-(1-methylindol-3-yl)-2-(4-methylphenyl)-3H-isoindol-1-one Traditional Name: 3-(1-methylindol-3-yl)-2-(p-tolyl)isoindolin-1-one Formula: C24H20N2O MolecularWeight: 352.4284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(C3=CC=CC=C3C2=O)C4=CN(C5=CC=CC=C54)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(C3=CC=CC=C3C2=O)C4=CN(C5=CC=CC=C54)C

InChI

InChI=1S/C24H20N2O/c1-16-11-13-17(14-12-16)26-23(19-8-3-4-9-20(19)24(26)27)21-15-25(2)22-10-6-5-7-18(21)22/h3-15,23H,1-2H3