| Name |
(1H-indol-6-yl)(4-methoxy-[1,4'-bipiperidin]-1'-yl)methanone
|
| Molecular Formula |
C20H27N3O2
|
| Molecular Weight |
341.4
|
| Smiles |
COC1CCN(C2CCN(C(=O)c3ccc4cc[nH]c4c3)CC2)CC1
|
COC1CCN(C2CCN(C(=O)c3ccc4cc[nH]c4c3)CC2)CC1
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