7-methyl-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3H-imidazo[1,5-a]indol-1-one

Systemtic Name: 7-methyl-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3H-imidazo[1,5-a]indol-1-one Openeye Name: 7-methyl-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3H-imidazo[1,5-a]indol-1-one CAS Name: 7-methyl-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3H-imidazo[1,5-a]indol-1-one IUPAC Name: 7-methyl-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3H-imidazo[1,5-a]indol-1-one Traditional Name: 7-methyl-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3H-imidaz[1,5-a]indol-1-one Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C3N2C(=O)N(C3)C4CC5CCC(C4)N5C

Isomeric SMILES

CC1=CC2=C(C=C1)C=C3N2C(=O)N(C3)C4CC5CCC(C4)N5C

InChI

InChI=1S/C19H23N3O/c1-12-3-4-13-8-17-11-21(19(23)22(17)18(13)7-12)16-9-14-5-6-15(10-16)20(14)2/h3-4,7-8,14-16H,5-6,9-11H2,1-2H3