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

Molecular Formula: C₂₀H₂₂N₂O₃

InChI: InChI=1/C20H22N2O3/c1-14-11-15-5-2-3-6-17(15)22(14)13-20(23)21-16-7-8-18-19(12-16)25-10-4-9-24-18/h2-3,5-8,12,14H,4,9-11,13H2,1H3,(H,21,23)/f/h21H

InChIKey: InChIKey=CXTLFNSOOQPOCR-PKSOQXRJCA
SMILES: CC1CC2=CC=CC=C2N1CC(=O)NC3=CC4=C(C=C3)OCCCO4

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

Registries:
PubChem CID 4824402
PubChem ID 9790408