| Name |
4-(4-chlorophenyl)-1-[(5-methoxy-1H-indol-1-yl)acetyl]-4-piperidinol
|
| Molecular Formula |
C22H23ClN2O3
|
| Molecular Weight |
398.9
|
| Smiles |
COc1ccc2c(ccn2CC(=O)N2CCC(O)(c3ccc(Cl)cc3)CC2)c1
|
COc1ccc2c(ccn2CC(=O)N2CCC(O)(c3ccc(Cl)cc3)CC2)c1
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