2-cyano-N-[[1-[(4-methylphenyl)methyl]indol-3-yl]methylideneamino]acetamide

Molecular Formula: C₂₀H₁₈N₄O

InChI: InChI=1/C20H18N4O/c1-15-6-8-16(9-7-15)13-24-14-17(12-22-23-20(25)10-11-21)18-4-2-3-5-19(18)24/h2-9,12,14H,10,13H2,1H3,(H,23,25)/b22-12+/f/h23H

InChIKey: InChIKey=GGEJVJZSWIUQNC-JEMSMCMVDL
SMILES: CC1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=NNC(=O)CC#N

Names:
    2-cyano-N-[[1-[(4-methylphenyl)methyl]indol-3-yl]methylideneamino]acetamide

Registries:
    PubChem CID 7256189
    PubChem ID 11586794