1-(4-fluorophenyl)-5-[[1-[2-(3-methoxyphenoxy)ethyl]indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione

Molecular Formula: C28H22FN3O5


InChI: InChI=1/C28H22FN3O5/c1-36-21-5-4-6-22(16-21)37-14-13-31-17-18(23-7-2-3-8-25(23)31)15-24-26(33)30-28(35)32(27(24)34)20-11-9-19(29)10-12-20/h2-12,15-17H,13-14H2,1H3,(H,30,33,35)/f/h30H

InChIKey: InChIKey=JEDZSSXRGXLPMJ-SREBMQDQCP
SMILES: COC1=CC(=CC=C1)OCCN2C=C(C3=CC=CC=C32)C=C4C(=O)NC(=O)N(C4=O)C5=CC=C(C=C5)F

Names:
    1-(4-fluorophenyl)-5-[[1-[2-(3-methoxyphenoxy)ethyl]indol-3-yl]methylidene]-1,3-diazinane-2,4,6-trione

Registries:
    PubChem CID 1396472
    PubChem ID 4802968