Name |
N-[2-(6-chloro-1H-indol-1-yl)ethyl]-2-{4-[(methylsulfonyl)amino]-1H-indol-1-yl}acetamide
|
Molecular Formula |
C21H21ClN4O3S
|
Molecular Weight |
444.9
|
Smiles |
CS(=O)(=O)Nc1cccc2c1ccn2CC(=O)NCCn1ccc2ccc(Cl)cc21
|
CS(=O)(=O)Nc1cccc2c1ccn2CC(=O)NCCn1ccc2ccc(Cl)cc21
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