(5E)-1-hexyl-5-[(1-propylindol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione
Molecular Formula:
C22H27N3O3
InChI: InChI=1/C22H27N3O3/c1-3-5-6-9-13-25-21(27)18(20(26)23-22(25)28)14-16-15-24(12-4-2)19-11-8-7-10-17(16)19/h7-8,10-11,14-15H,3-6,9,12-13H2,1-2H3,(H,23,26,28)/b18-14+/f/h23H
InChIKey: InChIKey=NIWIKERCUWMBDR-HVKGMOOVDO
SMILES: CCCCCCN1C(=O)C(=CC2=CN(C3=CC=CC=C32)CCC)C(=O)NC1=O
Names:
(5E)-1-hexyl-5-[(1-propylindol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione
Registries:
PubChem CID 6300379
PubChem ID 11593832
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