| Name |
1-[6-(1H-indol-1-yl)pyrimidin-4-yl]-N-(2,2,2-trifluoroethyl)piperidine-4-carboxamide
|
| Molecular Formula |
C20H20F3N5O
|
| Molecular Weight |
403.4
|
| Smiles |
O=C(NCC(F)(F)F)C1CCN(c2cc(-n3ccc4ccccc43)ncn2)CC1
|
O=C(NCC(F)(F)F)C1CCN(c2cc(-n3ccc4ccccc43)ncn2)CC1
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