N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-2-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)acetamide

Molecular Formula: C26H26ClN3O3


InChI: InChI=1/C26H26ClN3O3/c27-22-11-5-3-7-16(22)20(21-13-28-23-12-6-4-8-17(21)23)14-29-24(31)15-30-25(32)18-9-1-2-10-19(18)26(30)33/h3-8,11-13,18-20,28H,1-2,9-10,14-15H2,(H,29,31)/f/h29H

InChIKey: InChIKey=PKVQTBLWBOLMNX-PKRZOPRNCK
SMILES: C1CCC2C(C1)C(=O)N(C2=O)CC(=O)NCC(C3=CC=CC=C3Cl)C4=CNC5=CC=CC=C54

Names:
    N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-2-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)acetamide

Registries:
    PubChem CID 3586556
    PubChem ID 9756430