N-(2-(3-hydroxy-2-oxoquinoxalin-1(2H)-yl)ethyl)-3-(1H-indol-3-yl)propanamide
Modify Date: 2026-07-07 09:35:06
N-(2-(3-hydroxy-2-oxoquinoxalin-1(2H)-yl)ethyl)-3-(1H-indol-3-yl)propanamide structure
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Common Name | N-(2-(3-hydroxy-2-oxoquinoxalin-1(2H)-yl)ethyl)-3-(1H-indol-3-yl)propanamide | ||
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| CAS Number | 1574479-55-2 | Molecular Weight | 376.4 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H20N4O3 | 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-(2-(3-hydroxy-2-oxoquinoxalin-1(2H)-yl)ethyl)-3-(1H-indol-3-yl)propanamide |
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This table shows physicochemical parameters including melting point, boiling point, density, solubility and optical rotation. Missing data is marked as N/A.
| Molecular Formula | C21H20N4O3 |
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| Molecular Weight | 376.4 |
| InChIKey | FYKVDTBNHVGLCT-UHFFFAOYSA-N |
| SMILES | O=C(CCc1c[nH]c2ccccc12)NCCn1c(=O)c(=O)[nH]c2ccccc21 |
This section contains frequently‑asked‑questions about this compound, including basic parameters, properties, storage conditions and corresponding answers.
| Q: What is the InChIKey of N-(2-(3-hydroxy-2-oxoquinoxalin-1(2H)-yl)ethyl)-3-(1H-indol-3-yl)propanamide? |
| A: InChIKey of N-(2-(3-hydroxy-2-oxoquinoxalin-1(2H)-yl)ethyl)-3-(1H-indol-3-yl)propanamide is FYKVDTBNHVGLCT-UHFFFAOYSA-N. |
| Q: What is the molecular weight of N-(2-(3-hydroxy-2-oxoquinoxalin-1(2H)-yl)ethyl)-3-(1H-indol-3-yl)propanamide? |
| A: Molecular weight of N-(2-(3-hydroxy-2-oxoquinoxalin-1(2H)-yl)ethyl)-3-(1H-indol-3-yl)propanamide is 376.4. |
| Q: What is the English name of N-(2-(3-hydroxy-2-oxoquinoxalin-1(2H)-yl)ethyl)-3-(1H-indol-3-yl)propanamide? |
| A: The English name of N-(2-(3-hydroxy-2-oxoquinoxalin-1(2H)-yl)ethyl)-3-(1H-indol-3-yl)propanamide is N-(2-(3-hydroxy-2-oxoquinoxalin-1(2H)-yl)ethyl)-3-(1H-indol-3-yl)propanamide. |
| Q: What is the Chinese name of 1574479-55-2? |
| A: Chinese name of 1574479-55-2 is 1574479-55-2. |
| Q: What is the SMILES notation of N-(2-(3-hydroxy-2-oxoquinoxalin-1(2H)-yl)ethyl)-3-(1H-indol-3-yl)propanamide? |
| A: SMILES notation of N-(2-(3-hydroxy-2-oxoquinoxalin-1(2H)-yl)ethyl)-3-(1H-indol-3-yl)propanamide is O=C(CCc1c[nH]c2ccccc12)NCCn1c(=O)c(=O)[nH]c2ccccc21. |
| Q: What is the molecular formula of N-(2-(3-hydroxy-2-oxoquinoxalin-1(2H)-yl)ethyl)-3-(1H-indol-3-yl)propanamide? |
| A: Molecular formula of N-(2-(3-hydroxy-2-oxoquinoxalin-1(2H)-yl)ethyl)-3-(1H-indol-3-yl)propanamide is C21H20N4O3. |
| Q: What is the CAS number of N-(2-(3-hydroxy-2-oxoquinoxalin-1(2H)-yl)ethyl)-3-(1H-indol-3-yl)propanamide? |
| A: CAS number of N-(2-(3-hydroxy-2-oxoquinoxalin-1(2H)-yl)ethyl)-3-(1H-indol-3-yl)propanamide is 1574479-55-2. |