3-(1-butylindol-3-yl)-2-cyano-prop-2-enamide

Molecular Formula: C₁₆H₁₇N₃O

InChI: InChI=1/C16H17N3O/c1-2-3-8-19-11-13(9-12(10-17)16(18)20)14-6-4-5-7-15(14)19/h4-7,9,11H,2-3,8H2,1H3,(H2,18,20)/f/h18H2

InChIKey: InChIKey=ZFMGBVAPRQOHSK-DZQCGVKKCJ
SMILES: CCCCN1C=C(C2=CC=CC=C21)C=C(C#N)C(=O)N

Names:
    3-(1-butylindol-3-yl)-2-cyano-prop-2-enamide

Registries:
    PubChem CID 4467261
    PubChem ID 6586893