2-phenyl-9-(phenylmethyl)-3,4-dihydropyrido[3,4-b]indol-1-one

Systemtic Name: 2-phenyl-9-(phenylmethyl)-3,4-dihydropyrido[3,4-b]indol-1-one Openeye Name: 9-benzyl-2-phenyl-3,4-dihydropyrido[3,4-b]indol-1-one CAS Name: 2-phenyl-9-(phenylmethyl)-3,4-dihydropyrido[3,4-b]indol-1-one IUPAC Name: 9-benzyl-2-phenyl-3,4-dihydropyrido[3,4-b]indol-1-one Traditional Name: 9-benzyl-2-phenyl-3,4-dihydro-$b-carbolin-1-one Formula: C24H20N2O MolecularWeight: 352.4284

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C2=C1C3=CC=CC=C3N2CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(C(=O)C2=C1C3=CC=CC=C3N2CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H20N2O/c27-24-23-21(15-16-25(24)19-11-5-2-6-12-19)20-13-7-8-14-22(20)26(23)17-18-9-3-1-4-10-18/h1-14H,15-17H2