2-anilino-N-[(2-oxo-1-phenethyl-indol-3-ylidene)amino]acetamide

Molecular Formula: C₂₄H₂₂N₄O₂

InChI: InChI=1/C24H22N4O2/c29-22(17-25-19-11-5-2-6-12-19)26-27-23-20-13-7-8-14-21(20)28(24(23)30)16-15-18-9-3-1-4-10-18/h1-14,25H,15-17H2,(H,26,29)/f/h26H

InChIKey: InChIKey=INONCDDHTSPQMW-HXTKINSTCP
SMILES: C1=CC=C(C=C1)CCN2C3=CC=CC=C3C(=NNC(=O)CNC4=CC=CC=C4)C2=O

Names:
    2-anilino-N-[(2-oxo-1-phenethyl-indol-3-ylidene)amino]acetamide

Registries:
    PubChem CID 6828966
    PubChem ID 6606732