N-(1-cyclopentanecarbonyl-2,3-dihydro-1H-indol-6-yl)-2-(trifluoromethyl)benzamide structure
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Common Name | N-(1-cyclopentanecarbonyl-2,3-dihydro-1H-indol-6-yl)-2-(trifluoromethyl)benzamide | ||
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| CAS Number | 1021221-20-4 | Molecular Weight | 402.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H21F3N2O2 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(1-cyclopentanecarbonyl-2,3-dihydro-1H-indol-6-yl)-2-(trifluoromethyl)benzamide |
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| Molecular Formula | C22H21F3N2O2 |
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| Molecular Weight | 402.4 |
| InChIKey | CFDBKSMJXICYOT-UHFFFAOYSA-N |
| SMILES | O=C(Nc1ccc2c(c1)N(C(=O)C1CCCC1)CC2)c1ccccc1C(F)(F)F |