| Name |
2-[4-(acetylamino)-1H-indol-1-yl]-N-(tetrahydro-2H-pyran-4-ylmethyl)acetamide
|
| Molecular Formula |
C18H23N3O3
|
| Molecular Weight |
329.4
|
| Smiles |
CC(=O)Nc1cccc2c1ccn2CC(=O)NCC1CCOCC1
|
CC(=O)Nc1cccc2c1ccn2CC(=O)NCC1CCOCC1
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