Name |
3-[6-(benzyloxy)-1H-indol-1-yl]-N-[2-(1H-indol-3-yl)ethyl]propanamide
|
Molecular Formula |
C28H27N3O2
|
Molecular Weight |
437.5
|
Smiles |
O=C(CCn1ccc2ccc(OCc3ccccc3)cc21)NCCc1c[nH]c2ccccc12
|
O=C(CCn1ccc2ccc(OCc3ccccc3)cc21)NCCc1c[nH]c2ccccc12
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