Name |
2-(3-((2-((3-chlorophenyl)amino)-2-oxoethyl)thio)-1H-indol-1-yl)-N,N-diethylacetamide
|
Molecular Formula |
C22H24ClN3O2S
|
Molecular Weight |
430.0
|
Smiles |
CCN(CC)C(=O)Cn1cc(SCC(=O)Nc2cccc(Cl)c2)c2ccccc21
|
CCN(CC)C(=O)Cn1cc(SCC(=O)Nc2cccc(Cl)c2)c2ccccc21
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