2-(3-cyanoindol-1-yl)-N-(4-methylphenyl)acetamide

Molecular Formula: C₁₈H₁₅N₃O

InChI: InChI=1/C18H15N3O/c1-13-6-8-15(9-7-13)20-18(22)12-21-11-14(10-19)16-4-2-3-5-17(16)21/h2-9,11H,12H2,1H3,(H,20,22)/f/h20H

InChIKey: InChIKey=UOEHPHRHQOHBSA-UYBDAZJACO
SMILES: CC1=CC=C(C=C1)NC(=O)CN2C=C(C3=CC=CC=C32)C#N

Names:
    2-(3-cyanoindol-1-yl)-N-(4-methylphenyl)acetamide

Registries:
    PubChem CID 951754
    PubChem ID 6043956