Name |
N-(1-acetyl-2,3-dihydro-1H-indol-6-yl)-2-chloro-4-fluorobenzamide
|
Molecular Formula |
C17H14ClFN2O2
|
Molecular Weight |
332.8
|
Smiles |
CC(=O)N1CCc2ccc(NC(=O)c3ccc(F)cc3Cl)cc21
|
CC(=O)N1CCc2ccc(NC(=O)c3ccc(F)cc3Cl)cc21
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