| Name |
1-[(6-chloro-1H-indol-1-yl)acetyl]-4-(4-chlorophenyl)-4-piperidinol
|
| Molecular Formula |
C21H20Cl2N2O2
|
| Molecular Weight |
403.3
|
| Smiles |
O=C(Cn1ccc2ccc(Cl)cc21)N1CCC(O)(c2ccc(Cl)cc2)CC1
|
O=C(Cn1ccc2ccc(Cl)cc21)N1CCC(O)(c2ccc(Cl)cc2)CC1
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