| Name |
1-{4-[(4-chlorophenyl)acetyl]piperazin-1-yl}-3-(1H-indol-3-yl)propan-1-one
|
| Molecular Formula |
C23H24ClN3O2
|
| Molecular Weight |
409.9
|
| Smiles |
O=C(CCc1c[nH]c2ccccc12)N1CCN(C(=O)Cc2ccc(Cl)cc2)CC1
|
O=C(CCc1c[nH]c2ccccc12)N1CCN(C(=O)Cc2ccc(Cl)cc2)CC1
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