| Name |
N-(1-acetyl-2,3-dihydro-1H-indol-6-yl)-2,6-difluorobenzamide
|
| Molecular Formula |
C17H14F2N2O2
|
| Molecular Weight |
316.30
|
| Smiles |
CC(=O)N1CCc2ccc(NC(=O)c3c(F)cccc3F)cc21
|
CC(=O)N1CCc2ccc(NC(=O)c3c(F)cccc3F)cc21
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