INDOLE, 2,3-BIS(p-(2-(DIETHYLAMINO)ETHOXY)PHENYL)-

Molecular Formula: C₃₂H₄₁N₃O₂

InChI: InChI=1/C32H41N3O2/c1-5-34(6-2)21-23-36-27-17-13-25(14-18-27)31-29-11-9-10-12-30(29)33-32(31)26-15-19-28(20-16-26)37-24-22-35(7-3)8-4/h9-20,33H,5-8,21-24H2,1-4H3

InChIKey: InChIKey=KOSAYSPEZLHSPX-UHFFFAOYAD
SMILES: CCN(CC)CCOC1=CC=C(C=C1)C2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)OCCN(CC)CC

Names:
    BRN 1556958
    INDOLE, 2,3-BIS(p-(2-(DIETHYLAMINO)ETHOXY)PHENYL)-
    2,3-Bis(p-(2-(diethylamino)ethoxy)phenyl)indole
    2-[4-[2-[4-(2-diethylaminoethoxy)phenyl]-1H-indol-3-yl]phenoxy]-N,N-diethyl-ethanamine
    5-21-05-00444 (Beilstein Handbook Reference)
    5782-21-8

Registries:
    PubChem CID 22020
    PubChem ID 164718