1-[2-(4-chlorophenoxy)ethyl]-3-hydroxy-3-(1H-indol-3-yl)indol-2-one

Molecular Formula: C24H19ClN2O3


InChI: InChI=1/C24H19ClN2O3/c25-16-9-11-17(12-10-16)30-14-13-27-22-8-4-2-6-19(22)24(29,23(27)28)20-15-26-21-7-3-1-5-18(20)21/h1-12,15,26,29H,13-14H2

InChIKey: InChIKey=MHZHUNFZCLVVDV-UHFFFAOYAW
SMILES: C1=CC=C2C(=C1)C(=CN2)C3(C4=CC=CC=C4N(C3=O)CCOC5=CC=C(C=C5)Cl)O

Names:
    1-[2-(4-chlorophenoxy)ethyl]-3-hydroxy-3-(1H-indol-3-yl)indol-2-one

Registries:
    PubChem CID 4976440
    PubChem ID 11569889