Name |
2-chloro-N-(1-cyclopentanecarbonyl-2,3-dihydro-1H-indol-6-yl)-4-fluorobenzamide
|
Molecular Formula |
C21H20ClFN2O2
|
Molecular Weight |
386.8
|
Smiles |
O=C(Nc1ccc2c(c1)N(C(=O)C1CCCC1)CC2)c1ccc(F)cc1Cl
|
O=C(Nc1ccc2c(c1)N(C(=O)C1CCCC1)CC2)c1ccc(F)cc1Cl
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