| Name |
2H-Indol-2-one, 3-[2-(dimethylamino)ethyl]-1,3-dihydro-5-[(1-pyrrolidinylsulfonyl)methyl]-
|
| Molecular Formula |
C17H25N3O3S
|
| Molecular Weight |
351.5
|
| Smiles |
CN(C)CCC1C(=O)Nc2ccc(CS(=O)(=O)N3CCCC3)cc21
|
CN(C)CCC1C(=O)Nc2ccc(CS(=O)(=O)N3CCCC3)cc21
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