2-(2,3-dihydroindol-1-yl)-N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-ylcarbamoyl)acetamide

Molecular Formula: C19H19N3O4


InChI: InChI=1/C19H19N3O4/c23-18(12-22-8-7-13-3-1-2-4-15(13)22)21-19(24)20-14-5-6-16-17(11-14)26-10-9-25-16/h1-6,11H,7-10,12H2,(H2,20,21,23,24)/f/h20-21H

InChIKey: InChIKey=JYHREWNHILCUFU-BDGWVKIOCN
SMILES: C1CN(C2=CC=CC=C21)CC(=O)NC(=O)NC3=CC4=C(C=C3)OCCO4

Names:
    2-(2,3-dihydroindol-1-yl)-N-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-ylcarbamoyl)acetamide

Registries:
    PubChem CID 4824508
    PubChem ID 9790460