2-(4-chloro-2-methyl-phenoxy)-N-[(5-methoxy-2-oxo-1-propyl-indol-3-ylidene)amino]propanamide

Molecular Formula: C22H24ClN3O4


InChI: InChI=1/C22H24ClN3O4/c1-5-10-26-18-8-7-16(29-4)12-17(18)20(22(26)28)24-25-21(27)14(3)30-19-9-6-15(23)11-13(19)2/h6-9,11-12,14H,5,10H2,1-4H3,(H,25,27)/f/h25H

InChIKey: InChIKey=QRISTJFFZSNGAG-LNNLXFCOCQ
SMILES: CCCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)C(C)OC3=C(C=C(C=C3)Cl)C)C1=O

Names:
    2-(4-chloro-2-methyl-phenoxy)-N-[(5-methoxy-2-oxo-1-propyl-indol-3-ylidene)amino]propanamide

Registries:
    PubChem CID 6830645
    PubChem ID 6629676