| Name |
N-[2-(2,3-Dihydro-1H-indol-1-yl)ethyl]-3,4-dimethoxybenzenesulfonamide
|
| Molecular Formula |
C18H22N2O4S
|
| Molecular Weight |
362.4
|
| Smiles |
COc1ccc(S(=O)(=O)NCCN2CCc3ccccc32)cc1OC
|
COc1ccc(S(=O)(=O)NCCN2CCc3ccccc32)cc1OC
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