| Name |
N,N-diethyl-2-[3-({[(2-methoxyphenyl)carbamoyl]methyl}sulfanyl)-1H-indol-1-yl]acetamide
|
| Molecular Formula |
C23H27N3O3S
|
| Molecular Weight |
425.5
|
| Smiles |
CCN(CC)C(=O)Cn1cc(SCC(=O)Nc2ccccc2OC)c2ccccc21
|
CCN(CC)C(=O)Cn1cc(SCC(=O)Nc2ccccc2OC)c2ccccc21
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