| Name |
2-(3-acetyl-1H-indol-1-yl)-N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)acetamide
|
| Molecular Formula |
C18H17N3O2S
|
| Molecular Weight |
339.4
|
| Smiles |
CC(=O)c1cn(CC(=O)Nc2nc3c(s2)CCC3)c2ccccc12
|
CC(=O)c1cn(CC(=O)Nc2nc3c(s2)CCC3)c2ccccc12
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