| Name |
2-(3-acetyl-1H-indol-1-yl)-N-(2,2-dimethyltetrahydro-2H-pyran-4-yl)acetamide
|
| Molecular Formula |
C19H24N2O3
|
| Molecular Weight |
328.4
|
| Smiles |
CC(=O)c1cn(CC(=O)NC2CCOC(C)(C)C2)c2ccccc12
|
CC(=O)c1cn(CC(=O)NC2CCOC(C)(C)C2)c2ccccc12
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