N-[(2S)-1-(1H-indol-3-yl)propan-2-yl]butanamide

Molecular Formula: C₁₅H₂₀N₂O

InChI: InChI=1/C15H20N2O/c1-3-6-15(18)17-11(2)9-12-10-16-14-8-5-4-7-13(12)14/h4-5,7-8,10-11,16H,3,6,9H2,1-2H3,(H,17,18)/t11-/m0/s1/f/h17H

InChIKey: InChIKey=ATXUUJPHRAAOBW-RVLNTAOFDB
SMILES: CCCC(=O)NC(C)CC1=CNC2=CC=CC=C21

Names:
    N-[(2S)-1-(1H-indol-3-yl)propan-2-yl]butanamide

Registries:
    PubChem CID 1207751
    PubChem ID 11541250