2-(4-bromonaphthalen-1-yl)-N-[(1,2-dimethylindol-3-yl)methylideneamino]acetamide

Molecular Formula: C23H20BrN3O


InChI: InChI=1/C23H20BrN3O/c1-15-20(19-9-5-6-10-22(19)27(15)2)14-25-26-23(28)13-16-11-12-21(24)18-8-4-3-7-17(16)18/h3-12,14H,13H2,1-2H3,(H,26,28)/b25-14+/f/h26H

InChIKey: InChIKey=QJDURQLNSFIAFZ-DKWNSILKDT
SMILES: CC1=C(C2=CC=CC=C2N1C)C=NNC(=O)CC3=CC=C(C4=CC=CC=C34)Br

Names:
    2-(4-bromonaphthalen-1-yl)-N-[(1,2-dimethylindol-3-yl)methylideneamino]acetamide

Registries:
    PubChem CID 5337843
    PubChem ID 3303533