2-cyano-3-[1-[(3-methylphenyl)methyl]indol-3-yl]prop-2-enamide

Molecular Formula: C₂₀H₁₇N₃O

InChI: InChI=1/C20H17N3O/c1-14-5-4-6-15(9-14)12-23-13-17(10-16(11-21)20(22)24)18-7-2-3-8-19(18)23/h2-10,13H,12H2,1H3,(H2,22,24)/f/h22H2

InChIKey: InChIKey=FMOLOUQWPLWKEA-MRSUPTMICK
SMILES: CC1=CC(=CC=C1)CN2C=C(C3=CC=CC=C32)C=C(C#N)C(=O)N

Names:
    2-cyano-3-[1-[(3-methylphenyl)methyl]indol-3-yl]prop-2-enamide

Registries:
    PubChem CID 4467499
    PubChem ID 6587172