| Name |
N-(1-acetyl-2,3-dihydro-1H-indol-6-yl)-4-methoxy-2-methylbenzene-1-sulfonamide
|
| Molecular Formula |
C18H20N2O4S
|
| Molecular Weight |
360.4
|
| Smiles |
COc1ccc(S(=O)(=O)Nc2ccc3c(c2)N(C(C)=O)CC3)c(C)c1
|
COc1ccc(S(=O)(=O)Nc2ccc3c(c2)N(C(C)=O)CC3)c(C)c1
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