4-bromo-N-[(2-methyl-1-prop-2-enyl-indol-3-yl)methylideneamino]benzamide

Molecular Formula: C₂₀H₁₈BrN₃O

InChI: InChI=1/C20H18BrN3O/c1-3-12-24-14(2)18(17-6-4-5-7-19(17)24)13-22-23-20(25)15-8-10-16(21)11-9-15/h3-11,13H,1,12H2,2H3,(H,23,25)/f/h23H

InChIKey: InChIKey=YNEIGULYCRLKJH-MPIMZMORCI
SMILES: CC1=C(C2=CC=CC=C2N1CC=C)C=NNC(=O)C3=CC=C(C=C3)Br

Names:
    4-bromo-N-[(2-methyl-1-prop-2-enyl-indol-3-yl)methylideneamino]benzamide

Registries:
    PubChem CID 987656
    PubChem ID 6006471