5-[(1-benzylindol-3-yl)methylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione

Molecular Formula: C₂₃H₁₉N₃O₃

InChI: InChI=1/C23H19N3O3/c1-2-12-26-22(28)19(21(27)24-23(26)29)13-17-15-25(14-16-8-4-3-5-9-16)20-11-7-6-10-18(17)20/h2-11,13,15H,1,12,14H2,(H,24,27,29)/f/h24H

InChIKey: InChIKey=SARUIKNSACBXMB-LQFNOIFHCJ
SMILES: C=CCN1C(=O)C(=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)C(=O)NC1=O

Names:
    5-[(1-benzylindol-3-yl)methylidene]-1-prop-2-enyl-1,3-diazinane-2,4,6-trione

Registries:
    PubChem CID 3545488
    PubChem ID 4791181