(E)-N-(4-chlorophenyl)-2-cyano-3-(1H-indol-3-yl)prop-2-enamide

Molecular Formula: C₁₈H₁₂ClN₃O

InChI: InChI=1/C18H12ClN3O/c19-14-5-7-15(8-6-14)22-18(23)12(10-20)9-13-11-21-17-4-2-1-3-16(13)17/h1-9,11,21H,(H,22,23)/b12-9+/f/h22H

InChIKey: InChIKey=KEHRWEWDPHTETP-XOFPBXMJDO
SMILES: C1=CC=C2C(=C1)C(=CN2)C=C(C#N)C(=O)NC3=CC=C(C=C3)Cl

Names:
    (E)-N-(4-chlorophenyl)-2-cyano-3-(1H-indol-3-yl)prop-2-enamide

Registries:
    PubChem CID 760974
    PubChem ID 8206143