N,N-diethyl-2-[4-(3-phenyl-1H-indol-2-yl)phenoxy]ethanamine

Molecular Formula: C₂₆H₂₈N₂O

InChI: InChI=1/C26H28N2O/c1-3-28(4-2)18-19-29-22-16-14-21(15-17-22)26-25(20-10-6-5-7-11-20)23-12-8-9-13-24(23)27-26/h5-17,27H,3-4,18-19H2,1-2H3

InChIKey: InChIKey=OKIGCJQXXVMFJY-UHFFFAOYAN
SMILES: CCN(CC)CCOC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4=CC=CC=C4

Names:
    BRN 1549339
    INDOLE, 2-(p-(2-(DIETHYLAMINO)ETHOXY)PHENYL)-3-PHENYL-
    NSC 61730
    N,N-diethyl-2-[4-(3-phenyl-1H-indol-2-yl)phenoxy]ethanamine
    2-(p-(beta-Diethylaminoethoxy)phenyl)-3-phenylindole
    2-(4-Diethylaminoethoxy)phenyl-3-phenylindole
    5-21-04-00295 (Beilstein Handbook Reference)
    6917-00-6

Registries:
    PubChem CID 23348
    PubChem ID 165923