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

Systemtic Name: 5-methyl-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3H-imidazo[1,5-a]indol-1-one Openeye Name: 5-methyl-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3H-imidazo[1,5-a]indol-1-one CAS Name: 5-methyl-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3H-imidazo[1,5-a]indol-1-one IUPAC Name: 5-methyl-2-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-3H-imidazo[1,5-a]indol-1-one Traditional Name: 5-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=C2C=C3CN(C(=O)N3C2=CC=C1)C4CC5CCC(C4)N5C

Isomeric SMILES

CC1=C2C=C3CN(C(=O)N3C2=CC=C1)C4CC5CCC(C4)N5C

InChI

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