N-(6-Fluoro-2,3,4,9-tetrahydro-1H-carbazol-1-YL)-4-(1H-indol-3-YL)butanamide
Modify Date: 2026-07-23 07:36:17
N-(6-Fluoro-2,3,4,9-tetrahydro-1H-carbazol-1-YL)-4-(1H-indol-3-YL)butanamide structure
|
Common Name | N-(6-Fluoro-2,3,4,9-tetrahydro-1H-carbazol-1-YL)-4-(1H-indol-3-YL)butanamide | ||
|---|---|---|---|---|
| CAS Number | 1574477-52-3 | Molecular Weight | 389.5 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C24H24FN3O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
This table lists Chinese names, IUPAC names and various aliases of this chemical substance.
| Name | N-(6-Fluoro-2,3,4,9-tetrahydro-1H-carbazol-1-YL)-4-(1H-indol-3-YL)butanamide |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C24H24FN3O |
|---|---|
| Molecular Weight | 389.5 |
| InChIKey | WKDKEJXRLAOWAZ-UHFFFAOYSA-N |
| SMILES | O=C(CCCc1c[nH]c2ccccc12)NC1CCCc2c1[nH]c1ccc(F)cc21 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the CAS number of N-(6-Fluoro-2,3,4,9-tetrahydro-1H-carbazol-1-YL)-4-(1H-indol-3-YL)butanamide? |
| A: CAS number of N-(6-Fluoro-2,3,4,9-tetrahydro-1H-carbazol-1-YL)-4-(1H-indol-3-YL)butanamide is 1574477-52-3. |
| Q: What is the Chinese name of 1574477-52-3? |
| A: Chinese name of 1574477-52-3 is 1574477-52-3. |
| Q: What is the molecular formula of N-(6-Fluoro-2,3,4,9-tetrahydro-1H-carbazol-1-YL)-4-(1H-indol-3-YL)butanamide? |
| A: Molecular formula of N-(6-Fluoro-2,3,4,9-tetrahydro-1H-carbazol-1-YL)-4-(1H-indol-3-YL)butanamide is C24H24FN3O. |
| Q: What is the English name of N-(6-Fluoro-2,3,4,9-tetrahydro-1H-carbazol-1-YL)-4-(1H-indol-3-YL)butanamide? |
| A: The English name of N-(6-Fluoro-2,3,4,9-tetrahydro-1H-carbazol-1-YL)-4-(1H-indol-3-YL)butanamide is N-(6-Fluoro-2,3,4,9-tetrahydro-1H-carbazol-1-YL)-4-(1H-indol-3-YL)butanamide. |
| Q: What is the SMILES notation of N-(6-Fluoro-2,3,4,9-tetrahydro-1H-carbazol-1-YL)-4-(1H-indol-3-YL)butanamide? |
| A: SMILES notation of N-(6-Fluoro-2,3,4,9-tetrahydro-1H-carbazol-1-YL)-4-(1H-indol-3-YL)butanamide is O=C(CCCc1c[nH]c2ccccc12)NC1CCCc2c1[nH]c1ccc(F)cc21. |
| Q: What is the molecular weight of N-(6-Fluoro-2,3,4,9-tetrahydro-1H-carbazol-1-YL)-4-(1H-indol-3-YL)butanamide? |
| A: Molecular weight of N-(6-Fluoro-2,3,4,9-tetrahydro-1H-carbazol-1-YL)-4-(1H-indol-3-YL)butanamide is 389.5. |
| Q: What is the InChIKey of N-(6-Fluoro-2,3,4,9-tetrahydro-1H-carbazol-1-YL)-4-(1H-indol-3-YL)butanamide? |
| A: InChIKey of N-(6-Fluoro-2,3,4,9-tetrahydro-1H-carbazol-1-YL)-4-(1H-indol-3-YL)butanamide is WKDKEJXRLAOWAZ-UHFFFAOYSA-N. |