| Name |
2-(1-methyl-1H-indol-3-yl)-N-(octahydrobenzo[b][1,4]dioxin-6-yl)acetamide
|
| Molecular Formula |
C19H24N2O3
|
| Molecular Weight |
328.4
|
| Smiles |
Cn1cc(CC(=O)NC2CCC3OCCOC3C2)c2ccccc21
|
Cn1cc(CC(=O)NC2CCC3OCCOC3C2)c2ccccc21
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