| Name |
2-(5-bromo-1H-indol-1-yl)-N-(3-methyl-1,1-dioxidotetrahydrothiophen-3-yl)acetamide
|
| Molecular Formula |
C15H17BrN2O3S
|
| Molecular Weight |
385.3
|
| Smiles |
CC1(NC(=O)Cn2ccc3cc(Br)ccc32)CCS(=O)(=O)C1
|
CC1(NC(=O)Cn2ccc3cc(Br)ccc32)CCS(=O)(=O)C1
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