N-benzyl-2-[3-[(1-ethyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]indol-1-yl]acetamide

Molecular Formula: C₂₄H₂₂N₄O₄

InChI: InChI=1/C24H22N4O4/c1-2-28-23(31)19(22(30)26-24(28)32)12-17-14-27(20-11-7-6-10-18(17)20)15-21(29)25-13-16-8-4-3-5-9-16/h3-12,14H,2,13,15H2,1H3,(H,25,29)(H,26,30,32)/f/h25-26H

InChIKey: InChIKey=DYNZTTQSQCLXMC-SPEPDGBUCQ
SMILES: CCN1C(=O)C(=CC2=CN(C3=CC=CC=C32)CC(=O)NCC4=CC=CC=C4)C(=O)NC1=O

Names:
    N-benzyl-2-[3-[(1-ethyl-2,4,6-trioxo-1,3-diazinan-5-ylidene)methyl]indol-1-yl]acetamide

Registries:
    PubChem CID 1006489
    PubChem ID 6039800