1-[2-(1-cyclohexenyl)ethyl]-5-[(1-methylindol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione

Molecular Formula: C22H23N3O3


InChI: InChI=1/C22H23N3O3/c1-24-14-16(17-9-5-6-10-19(17)24)13-18-20(26)23-22(28)25(21(18)27)12-11-15-7-3-2-4-8-15/h5-7,9-10,13-14H,2-4,8,11-12H2,1H3,(H,23,26,28)/f/h23H

InChIKey: InChIKey=DOEWZTFSLBZFSM-MPIMZMORCI
SMILES: CN1C=C(C2=CC=CC=C21)C=C3C(=O)NC(=O)N(C3=O)CCC4=CCCCC4

Names:
    1-[2-(1-cyclohexenyl)ethyl]-5-[(1-methylindol-3-yl)methylidene]-1,3-diazinane-2,4,6-trione

Registries:
    PubChem CID 3560599
    PubChem ID 4818091