5-methyl-2-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)pyrido[4,3-b]indol-1-one

Systemtic Name: 5-methyl-2-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)pyrido[4,3-b]indol-1-one Openeye Name: 5-methyl-2-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)pyrido[4,3-b]indol-1-one CAS Name: 5-methyl-2-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-1-pyrido[4,3-b]indolone IUPAC Name: 5-methyl-2-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)pyrido[4,3-b]indol-1-one Traditional Name: 5-methyl-2-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)pyrid[4,3-b]indol-1-one Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCCC1CC(C2)N3C=CC4=C(C3=O)C5=CC=CC=C5N4C

Isomeric SMILES

CN1C2CCCC1CC(C2)N3C=CC4=C(C3=O)C5=CC=CC=C5N4C

InChI

InChI=1S/C21H25N3O/c1-22-14-6-5-7-15(22)13-16(12-14)24-11-10-19-20(21(24)25)17-8-3-4-9-18(17)23(19)2/h3-4,8-11,14-16H,5-7,12-13H2,1-2H3