Name |
N-[2-(1H-indol-3-yl)ethyl]-2-{4-[(methylsulfonyl)amino]-1H-indol-1-yl}acetamide
|
Molecular Formula |
C21H22N4O3S
|
Molecular Weight |
410.5
|
Smiles |
CS(=O)(=O)Nc1cccc2c1ccn2CC(=O)NCCc1c[nH]c2ccccc12
|
CS(=O)(=O)Nc1cccc2c1ccn2CC(=O)NCCc1c[nH]c2ccccc12
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