| Name |
N-(1-ethyl-2-oxo-1,2-dihydrobenzo[cd]indol-6-yl)-4-((4-fluorophenyl)thio)butanamide
|
| Molecular Formula |
C23H21FN2O2S
|
| Molecular Weight |
408.5
|
| Smiles |
CCN1C(=O)c2cccc3c(NC(=O)CCCSc4ccc(F)cc4)ccc1c23
|
CCN1C(=O)c2cccc3c(NC(=O)CCCSc4ccc(F)cc4)ccc1c23
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