2-[3-(cyclohexanecarbonyl)indol-1-yl]-1-(1-piperidyl)ethanone

Molecular Formula: C₂₂H₂₈N₂O₂

InChI: InChI=1/C22H28N2O2/c25-21(23-13-7-2-8-14-23)16-24-15-19(18-11-5-6-12-20(18)24)22(26)17-9-3-1-4-10-17/h5-6,11-12,15,17H,1-4,7-10,13-14,16H2

InChIKey: InChIKey=BQUQEDBNDUSEGY-UHFFFAOYAM
SMILES: C1CCC(CC1)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)N4CCCCC4

Names:
    2-[3-(cyclohexanecarbonyl)indol-1-yl]-1-(1-piperidyl)ethanone

Registries:
    PubChem CID 4114368
    PubChem ID 6041308