(Z)-4-[(1,2,3,5-tetramethylindol-6-yl)amino]pent-3-en-2-one

Molecular Formula: C₁₇H₂₂N₂O

InChI: InChI=1/C17H22N2O/c1-10-7-15-13(4)14(5)19(6)17(15)9-16(10)18-11(2)8-12(3)20/h7-9,18H,1-6H3/b11-8-

InChIKey: InChIKey=KHDGPBBWGHIBBM-FLIBITNWBH
SMILES: CC1=C(C=C2C(=C1)C(=C(N2C)C)C)NC(=CC(=O)C)C

Names:
    (Z)-4-[(1,2,3,5-tetramethylindol-6-yl)amino]pent-3-en-2-one

Registries:
    PubChem CID 6426033
    PubChem ID 11619281