2,9-diphenyl-3,4-dihydropyrido[3,4-b]indol-1-one

Systemtic Name: 2,9-diphenyl-3,4-dihydropyrido[3,4-b]indol-1-one Openeye Name: 2,9-diphenyl-3,4-dihydropyrido[3,4-b]indol-1-one CAS Name: 2,9-diphenyl-3,4-dihydropyrido[3,4-b]indol-1-one IUPAC Name: 2,9-diphenyl-3,4-dihydropyrido[3,4-b]indol-1-one Traditional Name: 2,9-diphenyl-3,4-dihydro-$b-carbolin-1-one Formula: C23H18N2O MolecularWeight: 338.40182

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C2=C1C3=CC=CC=C3N2C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(C(=O)C2=C1C3=CC=CC=C3N2C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H18N2O/c26-23-22-20(15-16-24(23)17-9-3-1-4-10-17)19-13-7-8-14-21(19)25(22)18-11-5-2-6-12-18/h1-14H,15-16H2