Name |
2-[4-(dimethylamino)piperidin-1-yl]-1-(1H-indol-3-yl)ethan-1-one
|
Molecular Formula |
C17H23N3O
|
Molecular Weight |
285.4
|
Smiles |
CN(C)C1CCN(CC(=O)c2c[nH]c3ccccc23)CC1
|
CN(C)C1CCN(CC(=O)c2c[nH]c3ccccc23)CC1
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