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

Molecular Formula: C26H32N6O5


InChI: InChI=1/C26H32N6O5/c1-18(19-9-10-22(35-3)23(15-19)36-4)29-37-16-24(33)27-28-25-20-7-5-6-8-21(20)32(26(25)34)17-31-13-11-30(2)12-14-31/h5-10,15H,11-14,16-17H2,1-4H3,(H,27,33)/f/h27H

InChIKey: InChIKey=SIZJDWZDVUVMEW-LELJVTLKCQ
SMILES: CC(=NOCC(=O)NN=C1C2=CC=CC=C2N(C1=O)CN3CCN(CC3)C)C4=CC(=C(C=C4)OC)OC

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

Registries:
    PubChem CID 6828962
    PubChem ID 6606112