| Name |
2-[4-(acetylamino)-1H-indol-1-yl]-N-(1-benzyl-4-piperidyl)acetamide
|
| Molecular Formula |
C24H28N4O2
|
| Molecular Weight |
404.5
|
| Smiles |
CC(=O)Nc1cccc2c1ccn2CC(=O)NC1CCN(Cc2ccccc2)CC1
|
CC(=O)Nc1cccc2c1ccn2CC(=O)NC1CCN(Cc2ccccc2)CC1
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