2-(3-((3-chlorobenzyl)sulfonyl)-1H-indol-1-yl)-1-(3,4-dihydroisoquinolin-2(1H)-yl)ethanone structure
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Common Name | 2-(3-((3-chlorobenzyl)sulfonyl)-1H-indol-1-yl)-1-(3,4-dihydroisoquinolin-2(1H)-yl)ethanone | ||
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| CAS Number | 891091-28-4 | Molecular Weight | 479.0 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C26H23ClN2O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 2-(3-((3-chlorobenzyl)sulfonyl)-1H-indol-1-yl)-1-(3,4-dihydroisoquinolin-2(1H)-yl)ethanone |
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| Molecular Formula | C26H23ClN2O3S |
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| Molecular Weight | 479.0 |
| InChIKey | RERYGPBXWVFWLD-UHFFFAOYSA-N |
| SMILES | O=C(Cn1cc(S(=O)(=O)Cc2cccc(Cl)c2)c2ccccc21)N1CCc2ccccc2C1 |