| Name |
2-[4-(acetylamino)-1H-indol-1-yl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)acetamide
|
| Molecular Formula |
C20H19N3O4
|
| Molecular Weight |
365.4
|
| Smiles |
CC(=O)Nc1cccc2c1ccn2CC(=O)Nc1ccc2c(c1)OCCO2
|
CC(=O)Nc1cccc2c1ccn2CC(=O)Nc1ccc2c(c1)OCCO2
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