| Name |
N-(1-cyclopentanecarbonyl-2,3-dihydro-1H-indol-6-yl)methanesulfonamide
|
| Molecular Formula |
C15H20N2O3S
|
| Molecular Weight |
308.4
|
| Smiles |
CS(=O)(=O)Nc1ccc2c(c1)N(C(=O)C1CCCC1)CC2
|
CS(=O)(=O)Nc1ccc2c(c1)N(C(=O)C1CCCC1)CC2
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