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

Systemtic Name: 7-methyl-2-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-3H-imidazo[1,5-a]indol-1-one Openeye Name: 7-methyl-2-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-3H-imidazo[1,5-a]indol-1-one CAS Name: 7-methyl-2-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-3H-imidazo[1,5-a]indol-1-one IUPAC Name: 7-methyl-2-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)-3H-imidazo[1,5-a]indol-1-one Traditional Name: 7-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=CC2=C(C=C1)C=C3N2C(=O)N(C3)C4CC5CCCC(C4)N5C

Isomeric SMILES

CC1=CC2=C(C=C1)C=C3N2C(=O)N(C3)C4CC5CCCC(C4)N5C

InChI

InChI=1S/C20H25N3O/c1-13-6-7-14-9-18-12-22(20(24)23(18)19(14)8-13)17-10-15-4-3-5-16(11-17)21(15)2/h6-9,15-17H,3-5,10-12H2,1-2H3