| Name |
N-(2-((2'-Benzhydryl-1H,1'H-[3,3'-biindol]-2-yl)methyl)phenyl)benzamide
|
| Molecular Formula |
C43H33N3O
|
| Molecular Weight |
607.7
|
| Smiles |
O=C(Nc1ccccc1Cc1[nH]c2ccccc2c1-c1c(C(c2ccccc2)c2ccccc2)[nH]c2ccccc12)c1ccccc1
|
O=C(Nc1ccccc1Cc1[nH]c2ccccc2c1-c1c(C(c2ccccc2)c2ccccc2)[nH]c2ccccc12)c1ccccc1
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