(5Z)-1-(4-butan-2-ylphenyl)-5-[[1-(3-phenoxypropyl)indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione

Molecular Formula: C32H31N3O4


InChI: InChI=1/C32H31N3O4/c1-3-22(2)23-14-16-25(17-15-23)35-31(37)28(30(36)33-32(35)38)20-24-21-34(29-13-8-7-12-27(24)29)18-9-19-39-26-10-5-4-6-11-26/h4-8,10-17,20-22H,3,9,18-19H2,1-2H3,(H,33,36,38)/b28-20-/f/h33H

InChIKey: InChIKey=CXFKIFMPBJHSLK-XXMDZULJDC
SMILES: CCC(C)C1=CC=C(C=C1)N2C(=O)C(=CC3=CN(C4=CC=CC=C43)CCCOC5=CC=CC=C5)C(=O)NC2=O

Names:
    (5Z)-1-(4-butan-2-ylphenyl)-5-[[1-(3-phenoxypropyl)indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione

Registries:
    PubChem CID 6394592
    PubChem ID 11611572