| Name |
2-[4-(acetylamino)-1H-indol-1-yl]-N-(3-methoxypropyl)acetamide
|
| Molecular Formula |
C16H21N3O3
|
| Molecular Weight |
303.36
|
| Smiles |
COCCCNC(=O)Cn1ccc2c(NC(C)=O)cccc21
|
COCCCNC(=O)Cn1ccc2c(NC(C)=O)cccc21
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