Name |
N-(1-{2-[4-(4-chlorophenyl)-4-hydroxypiperidino]-2-oxoethyl}-1H-indol-4-yl)acetamide
|
Molecular Formula |
C23H24ClN3O3
|
Molecular Weight |
425.9
|
Smiles |
CC(=O)Nc1cccc2c1ccn2CC(=O)N1CCC(O)(c2ccc(Cl)cc2)CC1
|
CC(=O)Nc1cccc2c1ccn2CC(=O)N1CCC(O)(c2ccc(Cl)cc2)CC1
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