Name |
N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(1H-indol-3-yl)propanamide
|
Molecular Formula |
C21H20ClN3O
|
Molecular Weight |
365.9
|
Smiles |
O=C(CCc1c[nH]c2ccccc12)NCCc1c[nH]c2ccc(Cl)cc12
|
O=C(CCc1c[nH]c2ccccc12)NCCc1c[nH]c2ccc(Cl)cc12
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