| Name |
N-(1-cyclopentanecarbonyl-2,3-dihydro-1H-indol-6-yl)-2,6-difluorobenzamide
|
| Molecular Formula |
C21H20F2N2O2
|
| Molecular Weight |
370.4
|
| Smiles |
O=C(Nc1ccc2c(c1)N(C(=O)C1CCCC1)CC2)c1c(F)cccc1F
|
O=C(Nc1ccc2c(c1)N(C(=O)C1CCCC1)CC2)c1c(F)cccc1F
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