Name |
N-(2-((2'-Benzhydryl-6'-chloro-1H,1'H-[3,3'-biindol]-2-yl)methyl)phenyl)acetamide
|
Molecular Formula |
C38H30ClN3O
|
Molecular Weight |
580.1
|
Smiles |
CC(=O)Nc1ccccc1Cc1[nH]c2ccccc2c1-c1c(C(c2ccccc2)c2ccccc2)[nH]c2cc(Cl)ccc12
|
CC(=O)Nc1ccccc1Cc1[nH]c2ccccc2c1-c1c(C(c2ccccc2)c2ccccc2)[nH]c2cc(Cl)ccc12
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