N-[2-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)ethyl]-3-(1H-indol-3-yl)propanamide

Molecular Formula: C₂₁H₂₂N₂O₃

InChI: InChI=1/C21H22N2O3/c24-21(8-6-16-14-23-18-4-2-1-3-17(16)18)22-10-9-15-5-7-19-20(13-15)26-12-11-25-19/h1-5,7,13-14,23H,6,8-12H2,(H,22,24)/f/h22H

InChIKey: InChIKey=QDKOBWYJVXDTRC-QWOVJGMICD
SMILES: C1COC2=C(O1)C=CC(=C2)CCNC(=O)CCC3=CNC4=CC=CC=C43

Names:
    N-[2-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)ethyl]-3-(1H-indol-3-yl)propanamide

Registries:
    PubChem CID 4795840
    PubChem ID 9774525