2-[(2-hydroxy-4,5-dihydro-3H-1-benzazepin-3-yl)sulfanyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide
Modify Date: 2023-10-18 20:17:38
![2-[(2-hydroxy-4,5-dihydro-3H-1-benzazepin-3-yl)sulfanyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide Structure](https://www.chemsrc.com/caspic/477/1010870-24-2.png)
2-[(2-hydroxy-4,5-dihydro-3H-1-benzazepin-3-yl)sulfanyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide structure
|
Common Name | 2-[(2-hydroxy-4,5-dihydro-3H-1-benzazepin-3-yl)sulfanyl]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]acetamide | ||
|---|---|---|---|---|
| CAS Number | 1010870-24-2 | Molecular Weight | 423.528 | |
| Density | 1.3±0.1 g/cm3 | Boiling Point | N/A | |
| Molecular Formula | C23H25N3O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | acetamide, 2-[(4,5-dihydro-2-hydroxy-3H-1-benzazepin-3-yl)thio]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]- |
|---|---|
| Synonym | More Synonyms |
| Density | 1.3±0.1 g/cm3 |
|---|---|
| Molecular Formula | C23H25N3O3S |
| Molecular Weight | 423.528 |
| Exact Mass | 423.161652 |
| LogP | 2.87 |
| Index of Refraction | 1.668 |
| N-[2-(5-Methoxy-1H-indol-3-yl)ethyl]-2-[(2-oxo-2,3,4,5-tetrahydro-1H-1-benzazepin-3-yl)sulfanyl]acetamide |
| acetamide, 2-[(4,5-dihydro-2-hydroxy-3H-1-benzazepin-3-yl)thio]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]- |
| Acetamide, N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-[(2,3,4,5-tetrahydro-2-oxo-1H-1-benzazepin-3-yl)thio]- |