3-[2-(2,3-dihydroindol-1-yl)-2-oxo-ethyl]-3,4,4a,5,6,7,8,8a-octahydro-1H-quinoxalin-2-one

Molecular Formula: C18H23N3O2


InChI: InChI=1/C18H23N3O2/c22-17(21-10-9-12-5-1-4-8-16(12)21)11-15-18(23)20-14-7-3-2-6-13(14)19-15/h1,4-5,8,13-15,19H,2-3,6-7,9-11H2,(H,20,23)/f/h20H

InChIKey: InChIKey=YAAVNMCJELWSEZ-UYBDAZJACY
SMILES: C1CCC2C(C1)NC(C(=O)N2)CC(=O)N3CCC4=CC=CC=C43

Names:
    3-[2-(2,3-dihydroindol-1-yl)-2-oxo-ethyl]-3,4,4a,5,6,7,8,8a-octahydro-1H-quinoxalin-2-one

Registries:
    PubChem CID 4860248
    PubChem ID 9813210