| Name |
N-(2-{4'-fluoro-1',2'-dihydrospiro[cyclopentane-1,3'-indol]-1'-yl}-2-oxoethyl)-N-methylprop-2-enamide
|
| Molecular Formula |
C18H21FN2O2
|
| Molecular Weight |
316.4
|
| Smiles |
C=CC(=O)N(C)CC(=O)N1CC2(CCCC2)c2c(F)cccc21
|
C=CC(=O)N(C)CC(=O)N1CC2(CCCC2)c2c(F)cccc21
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