| Name |
N-(2-((2'-Benzhydryl-5-chloro-1H,1'H-[3,3'-biindol]-2-yl)methyl)-4-chlorophenyl)acetamide
|
| Molecular Formula |
C38H29Cl2N3O
|
| Molecular Weight |
614.6
|
| Smiles |
CC(=O)Nc1ccc(Cl)cc1Cc1[nH]c2ccc(Cl)cc2c1-c1c(C(c2ccccc2)c2ccccc2)[nH]c2ccccc12
|
CC(=O)Nc1ccc(Cl)cc1Cc1[nH]c2ccc(Cl)cc2c1-c1c(C(c2ccccc2)c2ccccc2)[nH]c2ccccc12
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