Name |
2-(3-((2-((3,4-dimethoxyphenethyl)amino)-2-oxoethyl)sulfonyl)-1H-indol-1-yl)-N,N-diethylacetamide
|
Molecular Formula |
C26H33N3O6S
|
Molecular Weight |
515.6
|
Smiles |
CCN(CC)C(=O)Cn1cc(S(=O)(=O)CC(=O)NCCc2ccc(OC)c(OC)c2)c2ccccc21
|
CCN(CC)C(=O)Cn1cc(S(=O)(=O)CC(=O)NCCc2ccc(OC)c(OC)c2)c2ccccc21
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