| Name |
3-(6-chloro-1H-indol-1-yl)-N-[2-(5-chloro-1H-indol-3-yl)ethyl]propanamide
|
| Molecular Formula |
C21H19Cl2N3O
|
| Molecular Weight |
400.3
|
| Smiles |
O=C(CCn1ccc2ccc(Cl)cc21)NCCc1c[nH]c2ccc(Cl)cc12
|
O=C(CCn1ccc2ccc(Cl)cc21)NCCc1c[nH]c2ccc(Cl)cc12
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