| Name |
1-(5-{[5-(5-chloropyridin-2-yl)-octahydropyrrolo[3,4-c]pyrrol-2-yl]sulfonyl}-2,3-dihydro-1H-indol-1-yl)ethan-1-one
|
| Molecular Formula |
C21H23ClN4O3S
|
| Molecular Weight |
447.0
|
| Smiles |
CC(=O)N1CCc2cc(S(=O)(=O)N3CC4CN(c5ccc(Cl)cn5)CC4C3)ccc21
|
CC(=O)N1CCc2cc(S(=O)(=O)N3CC4CN(c5ccc(Cl)cn5)CC4C3)ccc21
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