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

Systemtic Name: (2-phenylphenyl)-(9H-pyrido[3,4-b]indol-1-yl)methanone Openeye Name: (2-phenylphenyl)-(9H-pyrido[3,4-b]indol-1-yl)methanone CAS Name: (2-phenylphenyl)-(9H-pyrido[3,4-b]indol-1-yl)methanone IUPAC Name: (2-phenylphenyl)-(9H-pyrido[3,4-b]indol-1-yl)methanone Traditional Name: 9H-$b-carbolin-1-yl-(2-phenylphenyl)methanone Formula: C24H16N2O MolecularWeight: 348.39664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2C(=O)C3=NC=CC4=C3NC5=CC=CC=C45

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2C(=O)C3=NC=CC4=C3NC5=CC=CC=C45

InChI

InChI=1S/C24H16N2O/c27-24(20-12-5-4-10-17(20)16-8-2-1-3-9-16)23-22-19(14-15-25-23)18-11-6-7-13-21(18)26-22/h1-15,26H