Name |
(4-(2-fluorophenoxy)-[1,4'-bipiperidin]-1'-yl)(1H-indol-2-yl)methanone
|
Molecular Formula |
C25H28FN3O2
|
Molecular Weight |
421.5
|
Smiles |
O=C(c1cc2ccccc2[nH]1)N1CCC(N2CCC(Oc3ccccc3F)CC2)CC1
|
O=C(c1cc2ccccc2[nH]1)N1CCC(N2CCC(Oc3ccccc3F)CC2)CC1
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