| Name |
N-[2-(1-benzylpiperidin-4-yl)ethyl]-2-(6-fluoro-1H-indol-1-yl)acetamide
|
| Molecular Formula |
C24H28FN3O
|
| Molecular Weight |
393.5
|
| Smiles |
O=C(Cn1ccc2ccc(F)cc21)NCCC1CCN(Cc2ccccc2)CC1
|
O=C(Cn1ccc2ccc(F)cc21)NCCC1CCN(Cc2ccccc2)CC1
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