| Name |
2-[4-(acetylamino)-1H-indol-1-yl]-N-[2-(1-cyclohexenyl)ethyl]acetamide
|
| Molecular Formula |
C20H25N3O2
|
| Molecular Weight |
339.4
|
| Smiles |
CC(=O)Nc1cccc2c1ccn2CC(=O)NCCC1=CCCCC1
|
CC(=O)Nc1cccc2c1ccn2CC(=O)NCCC1=CCCCC1
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