NSC286601

Molecular Formula: C₁₉H₂₈N₄O₄

InChI: InChI=1/C17H24N4O2.C2H4O2/c1-10(2)7-15(16(19)22)21-17(23)13(18)8-11-9-20-14-6-4-3-5-12(11)14;1-2(3)4/h3-6,9-10,13,15,20H,7-8,18H2,1-2H3,(H2,19,22)(H,21,23);1H3,(H,3,4)/f/h21H,19H2;3H

InChIKey: InChIKey=CTUYFFQPOKEBNX-CODWSFSTCJ
SMILES: CC(C)CC(C(=O)N)NC(=O)C(CC1=CNC2=CC=CC=C21)N.CC(=O)O

Names:
    acetic acid; 2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]-4-methyl-pentanamide
    NSC286601

Registries:
    PubChem CID 323787
    PubChem ID 144270