| Name |
2-[4-(acetylamino)-1H-indol-1-yl]-N-(4-phenylbutan-2-yl)acetamide
|
| Molecular Formula |
C22H25N3O2
|
| Molecular Weight |
363.5
|
| Smiles |
CC(=O)Nc1cccc2c1ccn2CC(=O)NC(C)CCc1ccccc1
|
CC(=O)Nc1cccc2c1ccn2CC(=O)NC(C)CCc1ccccc1
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