N-(((4-methoxybenzenesulfonyl)-2-methyl-1H-indol-3-yl)methylene)-4-pentenylamine
Modify Date: 2025-08-24 19:00:16
N-(((4-methoxybenzenesulfonyl)-2-methyl-1H-indol-3-yl)methylene)-4-pentenylamine structure
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Common Name | N-(((4-methoxybenzenesulfonyl)-2-methyl-1H-indol-3-yl)methylene)-4-pentenylamine | ||
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| CAS Number | 85923-42-8 | Molecular Weight | 396.50300 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C22H24N2O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | N-(((4-methoxybenzenesulfonyl)-2-methyl-1H-indol-3-yl)methylene)-4-pentenylamine |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C22H24N2O3S |
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| Molecular Weight | 396.50300 |
| Exact Mass | 396.15100 |
| PSA | 69.04000 |
| LogP | 5.66120 |
| (E)-1-((p-methoxyphenyl)sulfonyl)-2-methyl-3-(N-4-pentenylformylimidoyl)indole |
| N-{[(4-methoxybenzenesulfonyl)-2-methyl-1H-indol-3-yl]methylene}-4-pentenylamine |