2-(4-methylphenyl)-1-phenyl-9H-pyrido[3,4-b]indol-3-one

Systemtic Name: 2-(4-methylphenyl)-1-phenyl-9H-pyrido[3,4-b]indol-3-one Openeye Name: 1-phenyl-2-(p-tolyl)-9H-pyrido[3,4-b]indol-3-one CAS Name: 2-(4-methylphenyl)-1-phenyl-9H-pyrido[3,4-b]indol-3-one IUPAC Name: 2-(4-methylphenyl)-1-phenyl-9H-pyrido[3,4-b]indol-3-one Traditional Name: 1-phenyl-2-(p-tolyl)-9H-$b-carbolin-3-one Formula: C24H18N2O MolecularWeight: 350.41252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C=C3C4=CC=CC=C4NC3=C2C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C=C3C4=CC=CC=C4NC3=C2C5=CC=CC=C5

InChI

InChI=1S/C24H18N2O/c1-16-11-13-18(14-12-16)26-22(27)15-20-19-9-5-6-10-21(19)25-23(20)24(26)17-7-3-2-4-8-17/h2-15,25H,1H3