acetic acid; 2-amino-N-[2-(5-methoxy-1H-indol-3-yl)ethylcarbamoylmethyl]acetamide

Molecular Formula: C₁₇H₂₄N₄O₅

InChI: InChI=1/C15H20N4O3.C2H4O2/c1-22-11-2-3-13-12(6-11)10(8-18-13)4-5-17-15(21)9-19-14(20)7-16;1-2(3)4/h2-3,6,8,18H,4-5,7,9,16H2,1H3,(H,17,21)(H,19,20);1H3,(H,3,4)/f/h17,19H;3H

InChIKey: InChIKey=NJMGGBKGESJVOH-JWBUNIAQCA
SMILES: CC(=O)O.COC1=CC2=C(C=C1)NC=C2CCNC(=O)CNC(=O)CN

Names:
    acetic acid; 2-amino-N-[2-(5-methoxy-1H-indol-3-yl)ethylcarbamoylmethyl]acetamide

Registries:
    PubChem CID 203423
    PubChem ID 10265727