Name | (2E)-1-[1-(2,3-Dihydro-1,4-benzodioxin-6-yl)-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indol-2-yl]-3-(3-nitrophenyl)-2-propen-1-one |
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Molecular Formula | C28H23N3O5 |
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Molecular Weight | 481.5 |
Smiles | O=C(C=Cc1cccc([N+](=O)[O-])c1)N1CCc2c([nH]c3ccccc23)C1c1ccc2c(c1)OCCO2 |