Name |
2-(1H-indol-1-yl)-1-[8-(trifluoromethoxy)-1,3,4,5-tetrahydro-2H-pyrido[4,3-b]indol-2-yl]ethanone
|
Molecular Formula |
C22H18F3N3O2
|
Molecular Weight |
413.4
|
Smiles |
O=C(Cn1ccc2ccccc21)N1CCc2[nH]c3ccc(OC(F)(F)F)cc3c2C1
|
O=C(Cn1ccc2ccccc21)N1CCc2[nH]c3ccc(OC(F)(F)F)cc3c2C1
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