| Name |
N-(1-cyclopentanecarbonyl-2,3-dihydro-1H-indol-6-yl)-4-(trifluoromethyl)benzamide
|
| Molecular Formula |
C22H21F3N2O2
|
| Molecular Weight |
402.4
|
| Smiles |
O=C(Nc1ccc2c(c1)N(C(=O)C1CCCC1)CC2)c1ccc(C(F)(F)F)cc1
|
O=C(Nc1ccc2c(c1)N(C(=O)C1CCCC1)CC2)c1ccc(C(F)(F)F)cc1
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