(2S)-N-(5-aminopentyl)-2-[[2-(1H-indol-3-yl)acetyl]amino]butanediamide

Molecular Formula: C₁₉H₂₇N₅O₃

InChI: InChI=1/C19H27N5O3/c20-8-4-1-5-9-22-19(27)16(11-17(21)25)24-18(26)10-13-12-23-15-7-3-2-6-14(13)15/h2-3,6-7,12,16,23H,1,4-5,8-11,20H2,(H2,21,25)(H,22,27)(H,24,26)/t16-/m0/s1/f/h22,24H,21H2

InChIKey: InChIKey=OGOAWQZTZZGJEU-FNBUTDKCDI
SMILES: C1=CC=C2C(=C1)C(=CN2)CC(=O)NC(CC(=O)N)C(=O)NCCCCCN

Names:
    (2S)-N-(5-aminopentyl)-2-[[2-(1H-indol-3-yl)acetyl]amino]butanediamide

Registries:
    PubChem CID 189481
    PubChem ID 10261024