(5Z)-1-(4-butan-2-ylphenyl)-5-[[1-[2-(4-methylphenoxy)ethyl]indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione
Molecular Formula:
C32H31N3O4
InChI: InChI=1/C32H31N3O4/c1-4-22(3)23-11-13-25(14-12-23)35-31(37)28(30(36)33-32(35)38)19-24-20-34(29-8-6-5-7-27(24)29)17-18-39-26-15-9-21(2)10-16-26/h5-16,19-20,22H,4,17-18H2,1-3H3,(H,33,36,38)/b28-19-/f/h33H
InChIKey: InChIKey=SKDVKKJURSALRA-IJMXAEGHDX
SMILES: CCC(C)C1=CC=C(C=C1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CCOC5=CC=C(C=C5)C)C(=O)NC2=O
Names:
(5Z)-1-(4-butan-2-ylphenyl)-5-[[1-[2-(4-methylphenoxy)ethyl]indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione
Registries:
PubChem CID 6374108
PubChem ID 11604482
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