Name |
2-(3-acetyl-1H-indol-1-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
|
Molecular Formula |
C20H18N2O4
|
Molecular Weight |
350.4
|
Smiles |
CC(=O)c1cn(CC(=O)Nc2ccc3c(c2)OCCO3)c2ccccc12
|
CC(=O)c1cn(CC(=O)Nc2ccc3c(c2)OCCO3)c2ccccc12
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