2-[2-[bis(1-methylindol-3-yl)methyl]phenoxy]acetic acid

Molecular Formula: C₂₇H₂₄N₂O₃

InChI: InChI=1/C27H24N2O3/c1-28-15-21(18-9-3-6-12-23(18)28)27(20-11-5-8-14-25(20)32-17-26(30)31)22-16-29(2)24-13-7-4-10-19(22)24/h3-16,27H,17H2,1-2H3,(H,30,31)/f/h30H

InChIKey: InChIKey=VDXSDJGKEGVTBB-SREBMQDQCR
SMILES: CN1C=C(C2=CC=CC=C21)C(C3=CC=CC=C3OCC(=O)O)C4=CN(C5=CC=CC=C54)C

Names:
    2-[2-[bis(1-methylindol-3-yl)methyl]phenoxy]acetic acid

Registries:
    ChemSpider: InChIKey=VDXSDJGKEGVTBB-SREBMQDQCR
    PubChem CID 2949471
    PubChem ID 4837750