Name |
N,N-diethyl-2-(3-{[(phenylcarbamoyl)methyl]sulfanyl}-1H-indol-1-yl)acetamide
|
Molecular Formula |
C22H25N3O2S
|
Molecular Weight |
395.5
|
Smiles |
CCN(CC)C(=O)Cn1cc(SCC(=O)Nc2ccccc2)c2ccccc21
|
CCN(CC)C(=O)Cn1cc(SCC(=O)Nc2ccccc2)c2ccccc21
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