| Name |
2-[4-[(6-chloro-2-oxo-3H-indol-1-yl)methyl]anilino]-N-(1-cyanocycloheptyl)acetamide
|
| Molecular Formula |
C25H27ClN4O2
|
| Molecular Weight |
451.0
|
| Smiles |
N#CC1(NC(=O)CNc2ccc(CN3C(=O)Cc4ccc(Cl)cc43)cc2)CCCCCC1
|
N#CC1(NC(=O)CNc2ccc(CN3C(=O)Cc4ccc(Cl)cc43)cc2)CCCCCC1
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