5-methyl-2-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-3H-imidazo[1,5-a]indol-1-one

Systemtic Name: 5-methyl-2-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-3H-imidazo[1,5-a]indol-1-one Openeye Name: 5-methyl-2-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-3H-imidazo[1,5-a]indol-1-one CAS Name: 5-methyl-2-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-3H-imidazo[1,5-a]indol-1-one IUPAC Name: 5-methyl-2-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-3H-imidazo[1,5-a]indol-1-one Traditional Name: 5-methyl-2-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-3H-imidaz[1,5-a]indol-1-one Formula: C20H25N3O MolecularWeight: 323.432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C3CN(C(=O)N3C2=CC=C1)C4CC5CCCC(C4)N5C

Isomeric SMILES

CC1=C2C=C3CN(C(=O)N3C2=CC=C1)C4CC5CCCC(C4)N5C

InChI

InChI=1S/C20H25N3O/c1-13-5-3-8-19-18(13)11-17-12-22(20(24)23(17)19)16-9-14-6-4-7-15(10-16)21(14)2/h3,5,8,11,14-16H,4,6-7,9-10,12H2,1-2H3