2-[1-(3,4-dimethoxyphenyl)ethylideneamino]oxy-N-[[1-(dimethylaminomethyl)-2-oxo-indol-3-ylidene]amino]acetamide

Molecular Formula: C23H27N5O5


InChI: InChI=1/C23H27N5O5/c1-15(16-10-11-19(31-4)20(12-16)32-5)26-33-13-21(29)24-25-22-17-8-6-7-9-18(17)28(23(22)30)14-27(2)3/h6-12H,13-14H2,1-5H3,(H,24,29)/b25-22-,26-15+/f/h24H

InChIKey: InChIKey=XKZAQMXFPSDHAP-CWONNWMKDE
SMILES: CC(=NOCC(=O)NN=C1C2=CC=CC=C2N(C1=O)CN(C)C)C3=CC(=C(C=C3)OC)OC

Names:
    2-[1-(3,4-dimethoxyphenyl)ethylideneamino]oxy-N-[[1-(dimethylaminomethyl)-2-oxo-indol-3-ylidene]amino]acetamide

Registries:
    PubChem CID 9609095
    PubChem ID 11586677