1-(4-chlorophenyl)-2-[4-[2-(1H-indol-3-yl)ethyl]pyridin-1-yl]ethanone

Molecular Formula: C₂₃H₂₀ClN₂O⁺

InChI: InChI=1/C23H20ClN2O/c24-20-9-7-18(8-10-20)23(27)16-26-13-11-17(12-14-26)5-6-19-15-25-22-4-2-1-3-21(19)22/h1-4,7-15,25H,5-6,16H2/q+1

InChIKey: InChIKey=VVHLPYHXXPPURX-UHFFFAOYAH
SMILES: C1=CC=C2C(=C1)C(=CN2)CCC3=CC=[N+](C=C3)CC(=O)C4=CC=C(C=C4)Cl

Names:
    1-(4-chlorophenyl)-2-[4-[2-(1H-indol-3-yl)ethyl]pyridin-1-yl]ethanone

Registries:
    PubChem CID 2774232
    PubChem ID 4859175