(5E)-1-(4-ethoxyphenyl)-5-[[2-(1H-indol-3-yl)ethylamino]methylidene]-1,3-diazinane-2,4,6-trione
Molecular Formula:
C23H22N4O4
InChI: InChI=1/C23H22N4O4/c1-2-31-17-9-7-16(8-10-17)27-22(29)19(21(28)26-23(27)30)14-24-12-11-15-13-25-20-6-4-3-5-18(15)20/h3-10,13-14,24-25H,2,11-12H2,1H3,(H,26,28,30)/b19-14+/f/h26H
InChIKey: InChIKey=BPNYVXALCHOLBM-ZVPJDAERDL
SMILES: CCOC1=CC=C(C=C1)N2C(=O)C(=CNCCC3=CNC4=CC=CC=C43)C(=O)NC2=O
Names:
(5E)-1-(4-ethoxyphenyl)-5-[[2-(1H-indol-3-yl)ethylamino]methylidene]-1,3-diazinane-2,4,6-trione
Registries:
PubChem CID 5645687
PubChem ID 3300208
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