2-(1-azabicyclo[3.3.1]nonan-4-yl)-5-methyl-pyrido[4,3-b]indol-1-one

Systemtic Name: 2-(1-azabicyclo[3.3.1]nonan-4-yl)-5-methyl-pyrido[4,3-b]indol-1-one Openeye Name: 2-(1-azabicyclo[3.3.1]nonan-4-yl)-5-methyl-pyrido[4,3-b]indol-1-one CAS Name: 2-(1-azabicyclo[3.3.1]nonan-4-yl)-5-methyl-1-pyrido[4,3-b]indolone IUPAC Name: 2-(1-azabicyclo[3.3.1]nonan-4-yl)-5-methylpyrido[4,3-b]indol-1-one Traditional Name: 2-(1-azabicyclo[3.3.1]nonan-4-yl)-5-methyl-pyrid[4,3-b]indol-1-one Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C3=CC=CC=C31)C(=O)N(C=C2)C4CCN5CCCC4C5

Isomeric SMILES

CN1C2=C(C3=CC=CC=C31)C(=O)N(C=C2)C4CCN5CCCC4C5

InChI

InChI=1S/C20H23N3O/c1-21-17-7-3-2-6-15(17)19-18(21)9-12-23(20(19)24)16-8-11-22-10-4-5-14(16)13-22/h2-3,6-7,9,12,14,16H,4-5,8,10-11,13H2,1H3