Name |
(1-methyl-1H-indol-4-yl)[8-(trifluoromethoxy)-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl]methanone
|
Molecular Formula |
C22H18F3N3O2
|
Molecular Weight |
413.4
|
Smiles |
Cn1ccc2c(C(=O)N3CCc4[nH]c5ccc(OC(F)(F)F)cc5c4C3)cccc21
|
Cn1ccc2c(C(=O)N3CCc4[nH]c5ccc(OC(F)(F)F)cc5c4C3)cccc21
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