| Name |
N-[2-(1H-indol-3-yl)ethyl]-4-(4-methoxypiperidin-1-yl)benzamide
|
| Molecular Formula |
C23H27N3O2
|
| Molecular Weight |
377.5
|
| Smiles |
COC1CCN(c2ccc(C(=O)NCCc3c[nH]c4ccccc34)cc2)CC1
|
COC1CCN(c2ccc(C(=O)NCCc3c[nH]c4ccccc34)cc2)CC1
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