N-(1-cyclopentanecarbonyl-2,3-dihydro-1H-indol-6-yl)-2-(4-fluorophenoxy)acetamide structure
|
Common Name | N-(1-cyclopentanecarbonyl-2,3-dihydro-1H-indol-6-yl)-2-(4-fluorophenoxy)acetamide | ||
|---|---|---|---|---|
| CAS Number | 1040643-34-2 | Molecular Weight | 382.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H23FN2O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(1-cyclopentanecarbonyl-2,3-dihydro-1H-indol-6-yl)-2-(4-fluorophenoxy)acetamide |
|---|
| Molecular Formula | C22H23FN2O3 |
|---|---|
| Molecular Weight | 382.4 |
| InChIKey | COLAHDKOKNVVCM-UHFFFAOYSA-N |
| SMILES | O=C(COc1ccc(F)cc1)Nc1ccc2c(c1)N(C(=O)C1CCCC1)CC2 |