| Name |
N-[1-(4-fluorobenzyl)piperidin-4-yl]-3-(1H-indol-3-yl)propanamide
|
| Molecular Formula |
C23H26FN3O
|
| Molecular Weight |
379.5
|
| Smiles |
O=C(CCc1c[nH]c2ccccc12)NC1CCN(Cc2ccc(F)cc2)CC1
|
O=C(CCc1c[nH]c2ccccc12)NC1CCN(Cc2ccc(F)cc2)CC1
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