Name |
3-[5-(benzyloxy)-1H-indol-1-yl]-N-(1H-indol-6-yl)propanamide
|
Molecular Formula |
C26H23N3O2
|
Molecular Weight |
409.5
|
Smiles |
O=C(CCn1ccc2cc(OCc3ccccc3)ccc21)Nc1ccc2cc[nH]c2c1
|
O=C(CCn1ccc2cc(OCc3ccccc3)ccc21)Nc1ccc2cc[nH]c2c1
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