| Name |
3-{2-[4-(4-chlorophenyl)-4-hydroxypiperidino]-2-oxoethyl}-1,3-dihydro-2H-indol-2-one
|
| Molecular Formula |
C21H21ClN2O3
|
| Molecular Weight |
384.9
|
| Smiles |
O=C1Nc2ccccc2C1CC(=O)N1CCC(O)(c2ccc(Cl)cc2)CC1
|
O=C1Nc2ccccc2C1CC(=O)N1CCC(O)(c2ccc(Cl)cc2)CC1
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