2-(4-methoxy-1H-indol-1-yl)-N-[2-(2-methyl-1H-benzimidazol-1-yl)ethyl]acetamide
Modify Date: 2025-08-23 11:48:18
![2-(4-methoxy-1H-indol-1-yl)-N-[2-(2-methyl-1H-benzimidazol-1-yl)ethyl]acetamide Structure](https://www.chemsrc.com/extcaspic/407/1574480-83-3.png)
2-(4-methoxy-1H-indol-1-yl)-N-[2-(2-methyl-1H-benzimidazol-1-yl)ethyl]acetamide structure
|
Common Name | 2-(4-methoxy-1H-indol-1-yl)-N-[2-(2-methyl-1H-benzimidazol-1-yl)ethyl]acetamide | ||
|---|---|---|---|---|
| CAS Number | 1574480-83-3 | Molecular Weight | 362.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H22N4O2 | 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 | 2-(4-methoxy-1H-indol-1-yl)-N-[2-(2-methyl-1H-benzimidazol-1-yl)ethyl]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 | C21H22N4O2 |
|---|---|
| Molecular Weight | 362.4 |
| InChIKey | PCQZGPGJYPEJKQ-UHFFFAOYSA-N |
| SMILES | COc1cccc2c1ccn2CC(=O)NCCn1c(C)nc2ccccc21 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the SMILES notation of 2-(4-methoxy-1H-indol-1-yl)-N-[2-(2-methyl-1H-benzimidazol-1-yl)ethyl]acetamide? |
| A: SMILES notation of 2-(4-methoxy-1H-indol-1-yl)-N-[2-(2-methyl-1H-benzimidazol-1-yl)ethyl]acetamide is COc1cccc2c1ccn2CC(=O)NCCn1c(C)nc2ccccc21. |
| Q: What is the molecular formula of 2-(4-methoxy-1H-indol-1-yl)-N-[2-(2-methyl-1H-benzimidazol-1-yl)ethyl]acetamide? |
| A: Molecular formula of 2-(4-methoxy-1H-indol-1-yl)-N-[2-(2-methyl-1H-benzimidazol-1-yl)ethyl]acetamide is C21H22N4O2. |
| Q: What is the English name of 2-(4-methoxy-1H-indol-1-yl)-N-[2-(2-methyl-1H-benzimidazol-1-yl)ethyl]acetamide? |
| A: The English name of 2-(4-methoxy-1H-indol-1-yl)-N-[2-(2-methyl-1H-benzimidazol-1-yl)ethyl]acetamide is 2-(4-methoxy-1H-indol-1-yl)-N-[2-(2-methyl-1H-benzimidazol-1-yl)ethyl]acetamide. |
| Q: What is the InChIKey of 2-(4-methoxy-1H-indol-1-yl)-N-[2-(2-methyl-1H-benzimidazol-1-yl)ethyl]acetamide? |
| A: InChIKey of 2-(4-methoxy-1H-indol-1-yl)-N-[2-(2-methyl-1H-benzimidazol-1-yl)ethyl]acetamide is PCQZGPGJYPEJKQ-UHFFFAOYSA-N. |
| Q: What is the CAS number of 2-(4-methoxy-1H-indol-1-yl)-N-[2-(2-methyl-1H-benzimidazol-1-yl)ethyl]acetamide? |
| A: CAS number of 2-(4-methoxy-1H-indol-1-yl)-N-[2-(2-methyl-1H-benzimidazol-1-yl)ethyl]acetamide is 1574480-83-3. |
| Q: What is the molecular weight of 2-(4-methoxy-1H-indol-1-yl)-N-[2-(2-methyl-1H-benzimidazol-1-yl)ethyl]acetamide? |
| A: Molecular weight of 2-(4-methoxy-1H-indol-1-yl)-N-[2-(2-methyl-1H-benzimidazol-1-yl)ethyl]acetamide is 362.4. |
| Q: What is the Chinese name of 1574480-83-3? |
| A: Chinese name of 1574480-83-3 is 1574480-83-3. |