Name |
1-[(3-Chlorophenyl)methyl]-3-[[1-[(3-chlorophenyl)methyl]indol-3-yl]methyl]indole
|
Molecular Formula |
C31H24Cl2N2
|
Molecular Weight |
495.4
|
Smiles |
Clc1cccc(Cn2cc(Cc3cn(Cc4cccc(Cl)c4)c4ccccc34)c3ccccc32)c1
|
Clc1cccc(Cn2cc(Cc3cn(Cc4cccc(Cl)c4)c4ccccc34)c3ccccc32)c1
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