2-(3-((2-chlorobenzyl)sulfonyl)-1H-indol-1-yl)-1-(4-(2-methoxyphenyl)piperazin-1-yl)ethanone structure
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Common Name | 2-(3-((2-chlorobenzyl)sulfonyl)-1H-indol-1-yl)-1-(4-(2-methoxyphenyl)piperazin-1-yl)ethanone | ||
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| CAS Number | 887466-54-8 | Molecular Weight | 538.1 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C28H28ClN3O4S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(3-((2-chlorobenzyl)sulfonyl)-1H-indol-1-yl)-1-(4-(2-methoxyphenyl)piperazin-1-yl)ethanone |
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| Molecular Formula | C28H28ClN3O4S |
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| Molecular Weight | 538.1 |
| InChIKey | HKGCCRUSMISZOK-UHFFFAOYSA-N |
| SMILES | COc1ccccc1N1CCN(C(=O)Cn2cc(S(=O)(=O)Cc3ccccc3Cl)c3ccccc32)CC1 |