(2E)-2-[1-[(4-chlorophenyl)methyl]-2-oxo-indol-3-ylidene]-2-cyano-N-(1-phenylethyl)acetamide

Molecular Formula: C₂₆H₂₀ClN₃O₂

InChI: InChI=1/C26H20ClN3O2/c1-17(19-7-3-2-4-8-19)29-25(31)22(15-28)24-21-9-5-6-10-23(21)30(26(24)32)16-18-11-13-20(27)14-12-18/h2-14,17H,16H2,1H3,(H,29,31)/b24-22+/f/h29H

InChIKey: InChIKey=KFGRFDJHIRKMEA-SSRHFSCFDB
SMILES: CC(C1=CC=CC=C1)NC(=O)C(=C2C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)Cl)C#N

Names:
    (2E)-2-[1-[(4-chlorophenyl)methyl]-2-oxo-indol-3-ylidene]-2-cyano-N-(1-phenylethyl)acetamide

Registries:
    PubChem CID 6292684
    PubChem ID 11591012