(2S)-2-acetamido-3-(1H-indol-3-yl)propanamide

Molecular Formula: C₁₃H₁₅N₃O₂

InChI: InChI=1/C13H15N3O2/c1-8(17)16-12(13(14)18)6-9-7-15-11-5-3-2-4-10(9)11/h2-5,7,12,15H,6H2,1H3,(H2,14,18)(H,16,17)/t12-/m0/s1/f/h16H,14H2

InChIKey: InChIKey=HNGIZKAMDMBRKJ-FIZBAUEPDV
SMILES: CC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N

Names:
    (2S)-2-acetamido-3-(1H-indol-3-yl)propanamide

Registries:
    PubChem CID 94230
    PubChem ID 10226385