3-cyclopentyl-N-[(2-methyl-1H-indol-5-yl)methyl]propanamide

Molecular Formula: C₁₈H₂₄N₂O

InChI: InChI=1/C18H24N2O/c1-13-10-16-11-15(6-8-17(16)20-13)12-19-18(21)9-7-14-4-2-3-5-14/h6,8,10-11,14,20H,2-5,7,9,12H2,1H3,(H,19,21)/f/h19H

InChIKey: InChIKey=FGDYIQCYFIXSHU-LILDFLRNCH
SMILES: CC1=CC2=C(N1)C=CC(=C2)CNC(=O)CCC3CCCC3

Names:
    3-cyclopentyl-N-[(2-methyl-1H-indol-5-yl)methyl]propanamide

Registries:
    PubChem CID 4088888
    PubChem ID 6007271