3-[[2-(4-cyanophenyl)carbonyl-3,4-dihydro-1H-pyrido[3,4-b]indol-9-yl]methyl]benzenecarbonitrile

Systemtic Name: 3-[[2-(4-cyanophenyl)carbonyl-3,4-dihydro-1H-pyrido[3,4-b]indol-9-yl]methyl]benzenecarbonitrile Openeye Name: 3-[[2-(4-cyanobenzoyl)-3,4-dihydro-1H-pyrido[3,4-b]indol-9-yl]methyl]benzonitrile CAS Name: 3-[[2-[(4-cyanophenyl)-oxomethyl]-3,4-dihydro-1H-pyrido[3,4-b]indol-9-yl]methyl]benzonitrile IUPAC Name: 3-[[2-(4-cyanobenzoyl)-3,4-dihydro-1H-pyrido[3,4-b]indol-9-yl]methyl]benzonitrile Traditional Name: 3-[[2-(4-cyanobenzoyl)-3,4-dihydro-1H-$b-carbolin-9-yl]methyl]benzonitrile Formula: C27H20N4O MolecularWeight: 416.4739

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C3=CC=CC=C3N2CC4=CC=CC(=C4)C#N)C(=O)C5=CC=C(C=C5)C#N

Isomeric SMILES

C1CN(CC2=C1C3=CC=CC=C3N2CC4=CC=CC(=C4)C#N)C(=O)C5=CC=C(C=C5)C#N

InChI

InChI=1S/C27H20N4O/c28-15-19-8-10-22(11-9-19)27(32)30-13-12-24-23-6-1-2-7-25(23)31(26(24)18-30)17-21-5-3-4-20(14-21)16-29/h1-11,14H,12-13,17-18H2