1-(2,3-dihydroindol-1-yl)-2-(4-phenylpiperazin-1-yl)ethanone

Molecular Formula: C₂₀H₂₃N₃O

InChI: InChI=1/C20H23N3O/c24-20(23-11-10-17-6-4-5-9-19(17)23)16-21-12-14-22(15-13-21)18-7-2-1-3-8-18/h1-9H,10-16H2

InChIKey: InChIKey=YSDIGSDEECJJCU-UHFFFAOYAX
SMILES: C1CN(C2=CC=CC=C21)C(=O)CN3CCN(CC3)C4=CC=CC=C4

Names:
    1-(2,3-dihydroindol-1-yl)-2-(4-phenylpiperazin-1-yl)ethanone

Registries:
    PubChem CID 2816388
    PubChem ID 3275277