N-(8-Chloro-2,3,4,9-tetrahydro-1H-carbazol-1-YL)-2-(1H-indol-3-YL)acetamide
Modify Date: 2026-07-17 22:05:29
N-(8-Chloro-2,3,4,9-tetrahydro-1H-carbazol-1-YL)-2-(1H-indol-3-YL)acetamide structure
|
Common Name | N-(8-Chloro-2,3,4,9-tetrahydro-1H-carbazol-1-YL)-2-(1H-indol-3-YL)acetamide | ||
|---|---|---|---|---|
| CAS Number | 1574494-47-5 | Molecular Weight | 377.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H20ClN3O | 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-(8-Chloro-2,3,4,9-tetrahydro-1H-carbazol-1-YL)-2-(1H-indol-3-YL)acetamide |
|---|
This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C22H20ClN3O |
|---|---|
| Molecular Weight | 377.9 |
| InChIKey | XELXKZJCZXSVKJ-UHFFFAOYSA-N |
| SMILES | O=C(Cc1c[nH]c2ccccc12)NC1CCCc2c1[nH]c1c(Cl)cccc21 |
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-(8-Chloro-2,3,4,9-tetrahydro-1H-carbazol-1-YL)-2-(1H-indol-3-YL)acetamide? |
| A: CAS number of N-(8-Chloro-2,3,4,9-tetrahydro-1H-carbazol-1-YL)-2-(1H-indol-3-YL)acetamide is 1574494-47-5. |
| Q: What is the Chinese name of 1574494-47-5? |
| A: Chinese name of 1574494-47-5 is 1574494-47-5. |
| Q: What is the molecular weight of N-(8-Chloro-2,3,4,9-tetrahydro-1H-carbazol-1-YL)-2-(1H-indol-3-YL)acetamide? |
| A: Molecular weight of N-(8-Chloro-2,3,4,9-tetrahydro-1H-carbazol-1-YL)-2-(1H-indol-3-YL)acetamide is 377.9. |
| Q: What is the molecular formula of N-(8-Chloro-2,3,4,9-tetrahydro-1H-carbazol-1-YL)-2-(1H-indol-3-YL)acetamide? |
| A: Molecular formula of N-(8-Chloro-2,3,4,9-tetrahydro-1H-carbazol-1-YL)-2-(1H-indol-3-YL)acetamide is C22H20ClN3O. |
| Q: What is the InChIKey of N-(8-Chloro-2,3,4,9-tetrahydro-1H-carbazol-1-YL)-2-(1H-indol-3-YL)acetamide? |
| A: InChIKey of N-(8-Chloro-2,3,4,9-tetrahydro-1H-carbazol-1-YL)-2-(1H-indol-3-YL)acetamide is XELXKZJCZXSVKJ-UHFFFAOYSA-N. |
| Q: What is the English name of N-(8-Chloro-2,3,4,9-tetrahydro-1H-carbazol-1-YL)-2-(1H-indol-3-YL)acetamide? |
| A: The English name of N-(8-Chloro-2,3,4,9-tetrahydro-1H-carbazol-1-YL)-2-(1H-indol-3-YL)acetamide is N-(8-Chloro-2,3,4,9-tetrahydro-1H-carbazol-1-YL)-2-(1H-indol-3-YL)acetamide. |
| Q: What is the SMILES notation of N-(8-Chloro-2,3,4,9-tetrahydro-1H-carbazol-1-YL)-2-(1H-indol-3-YL)acetamide? |
| A: SMILES notation of N-(8-Chloro-2,3,4,9-tetrahydro-1H-carbazol-1-YL)-2-(1H-indol-3-YL)acetamide is O=C(Cc1c[nH]c2ccccc12)NC1CCCc2c1[nH]c1c(Cl)cccc21. |