methyl N-[[1-[2-(2-chlorophenoxy)ethyl]-2-methyl-indol-3-yl]methylideneamino]carbamate

Molecular Formula: C₂₀H₂₀ClN₃O₃

InChI: InChI=1/C20H20ClN3O3/c1-14-16(13-22-23-20(25)26-2)15-7-3-5-9-18(15)24(14)11-12-27-19-10-6-4-8-17(19)21/h3-10,13H,11-12H2,1-2H3,(H,23,25)/f/h23H

InChIKey: InChIKey=XXQNRDKOLCIQJJ-MPIMZMORCK
SMILES: CC1=C(C2=CC=CC=C2N1CCOC3=CC=CC=C3Cl)C=NNC(=O)OC

Names:
    methyl N-[[1-[2-(2-chlorophenoxy)ethyl]-2-methyl-indol-3-yl]methylideneamino]carbamate

Registries:
    PubChem CID 3577635
    PubChem ID 4850357