Name |
2-({1-[2-(diethylamino)-2-oxoethyl]-1H-indol-3-yl}thio)-N-(4-methylbenzyl)acetamide
|
Molecular Formula |
C24H29N3O2S
|
Molecular Weight |
423.6
|
Smiles |
CCN(CC)C(=O)Cn1cc(SCC(=O)NCc2ccc(C)cc2)c2ccccc21
|
CCN(CC)C(=O)Cn1cc(SCC(=O)NCc2ccc(C)cc2)c2ccccc21
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