2-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione

Molecular Formula: C₂₅H₂₆N₂O₃

InChI: InChI=1/C25H26N2O3/c28-24-20-8-4-5-9-21(20)25(29)27(24)13-12-18-15-26-23-11-10-19(14-22(18)23)30-16-17-6-2-1-3-7-17/h1-3,6-7,10-11,14-15,20-21,26H,4-5,8-9,12-13,16H2

InChIKey: InChIKey=AZJOAWMSMGMMLI-UHFFFAOYAC
SMILES: C1CCC2C(C1)C(=O)N(C2=O)CCC3=CNC4=C3C=C(C=C4)OCC5=CC=CC=C5

Names:
    2-[2-(5-phenylmethoxy-1H-indol-3-yl)ethyl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione

Registries:
    PubChem CID 2912749
    PubChem ID 4782564