(5E)-1-[2-(1-cyclohexenyl)ethyl]-5-[(2-methyl-1H-indol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione
Molecular Formula:
C22H23N3O3
InChI: InChI=1/C22H23N3O3/c1-14-17(16-9-5-6-10-19(16)23-14)13-18-20(26)24-22(28)25(21(18)27)12-11-15-7-3-2-4-8-15/h5-7,9-10,13,23H,2-4,8,11-12H2,1H3,(H,24,26,28)/b18-13+/f/h24H
InChIKey: InChIKey=CKGVFVBKQTXKRI-XIVVGSLEDT
SMILES: CC1=C(C2=CC=CC=C2N1)C=C3C(=O)NC(=O)N(C3=O)CCC4=CCCCC4
Names:
(5E)-1-[2-(1-cyclohexenyl)ethyl]-5-[(2-methyl-1H-indol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione
Registries:
PubChem CID 6283029
PubChem ID 11587581
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