Name |
3-(6-chloro-1H-indol-1-yl)-N-(1H-indol-6-yl)propanamide
|
Molecular Formula |
C19H16ClN3O
|
Molecular Weight |
337.8
|
Smiles |
O=C(CCn1ccc2ccc(Cl)cc21)Nc1ccc2cc[nH]c2c1
|
O=C(CCn1ccc2ccc(Cl)cc21)Nc1ccc2cc[nH]c2c1
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