| Name |
2-{3-[(2-chlorophenyl)methanesulfonyl]-1H-indol-1-yl}-1-(piperidin-1-yl)ethan-1-one
|
| Molecular Formula |
C22H23ClN2O3S
|
| Molecular Weight |
430.9
|
| Smiles |
O=C(Cn1cc(S(=O)(=O)Cc2ccccc2Cl)c2ccccc21)N1CCCCC1
|
O=C(Cn1cc(S(=O)(=O)Cc2ccccc2Cl)c2ccccc21)N1CCCCC1
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