| Name |
N-(1-acetyl-2,3-dihydro-1H-indol-6-yl)-2-(trifluoromethyl)benzamide
|
| Molecular Formula |
C18H15F3N2O2
|
| Molecular Weight |
348.3
|
| Smiles |
CC(=O)N1CCc2ccc(NC(=O)c3ccccc3C(F)(F)F)cc21
|
CC(=O)N1CCc2ccc(NC(=O)c3ccccc3C(F)(F)F)cc21
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