3-cyclohexyl-N-[(1,2-dimethylindol-5-yl)methyl]propanamide

Molecular Formula: C₂₀H₂₈N₂O

InChI: InChI=1/C20H28N2O/c1-15-12-18-13-17(8-10-19(18)22(15)2)14-21-20(23)11-9-16-6-4-3-5-7-16/h8,10,12-13,16H,3-7,9,11,14H2,1-2H3,(H,21,23)/f/h21H

InChIKey: InChIKey=HOOCAIOFIJCGBI-PKSOQXRJCL
SMILES: CC1=CC2=C(N1C)C=CC(=C2)CNC(=O)CCC3CCCCC3

Names:
    3-cyclohexyl-N-[(1,2-dimethylindol-5-yl)methyl]propanamide

Registries:
    PubChem CID 4185187
    PubChem ID 8378204