| Name |
2-(4-chlorophenyl)-N-[1-(1H-indol-2-ylcarbonyl)piperidin-4-yl]acetamide
|
| Molecular Formula |
C22H22ClN3O2
|
| Molecular Weight |
395.9
|
| Smiles |
O=C(Cc1ccc(Cl)cc1)NC1CCN(C(=O)c2cc3ccccc3[nH]2)CC1
|
O=C(Cc1ccc(Cl)cc1)NC1CCN(C(=O)c2cc3ccccc3[nH]2)CC1
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