2-(2,3-dihydroindol-1-yl)-N-(2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-10-yl)acetamide

Molecular Formula: C₁₉H₂₀N₂O₃

InChI: InChI=1/C19H20N2O3/c22-19(13-21-9-8-14-4-1-2-5-16(14)21)20-15-6-7-17-18(12-15)24-11-3-10-23-17/h1-2,4-7,12H,3,8-11,13H2,(H,20,22)/f/h20H

InChIKey: InChIKey=ZWQUJYOPSHZZFL-UYBDAZJACR
SMILES: C1COC2=C(C=C(C=C2)NC(=O)CN3CCC4=CC=CC=C43)OC1

Names:
    2-(2,3-dihydroindol-1-yl)-N-(2,6-dioxabicyclo[5.4.0]undeca-8,10,12-trien-10-yl)acetamide

Registries:
    PubChem CID 4824513
    PubChem ID 9790465