| Name |
N-(2-hydroxy-2-(1-methyl-1H-indol-5-yl)ethyl)-3,4-dimethoxybenzenesulfonamide
|
| Molecular Formula |
C19H22N2O5S
|
| Molecular Weight |
390.5
|
| Smiles |
COc1ccc(S(=O)(=O)NCC(O)c2ccc3c(ccn3C)c2)cc1OC
|
COc1ccc(S(=O)(=O)NCC(O)c2ccc3c(ccn3C)c2)cc1OC
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