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

Systemtic Name: [3-(4-methylphenyl)phenyl]-(9H-pyrido[3,4-b]indol-1-yl)methanone Openeye Name: [3-(p-tolyl)phenyl]-(9H-pyrido[3,4-b]indol-1-yl)methanone CAS Name: [3-(4-methylphenyl)phenyl]-(9H-pyrido[3,4-b]indol-1-yl)methanone IUPAC Name: [3-(4-methylphenyl)phenyl]-(9H-pyrido[3,4-b]indol-1-yl)methanone Traditional Name: 9H-$b-carbolin-1-yl-[3-(p-tolyl)phenyl]methanone Formula: C25H18N2O MolecularWeight: 362.42322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)C3=NC=CC4=C3NC5=CC=CC=C45

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=CC=C2)C(=O)C3=NC=CC4=C3NC5=CC=CC=C45

InChI

InChI=1S/C25H18N2O/c1-16-9-11-17(12-10-16)18-5-4-6-19(15-18)25(28)24-23-21(13-14-26-24)20-7-2-3-8-22(20)27-23/h2-15,27H,1H3