N,N'-bis[(1-methyl-2-oxo-indol-3-ylidene)amino]heptanediamide
Molecular Formula:
C25H26N6O4
InChI: InChI=1/C25H26N6O4/c1-30-18-12-8-6-10-16(18)22(24(30)34)28-26-20(32)14-4-3-5-15-21(33)27-29-23-17-11-7-9-13-19(17)31(2)25(23)35/h6-13H,3-5,14-15H2,1-2H3,(H,26,32)(H,27,33)/b28-22-,29-23+/f/h26-27H
InChIKey: InChIKey=WJNJEIHZKQTDSG-QFUFKKGBDK
SMILES: CN1C2=CC=CC=C2C(=NNC(=O)CCCCCC(=O)NN=C3C4=CC=CC=C4N(C3=O)C)C1=O
Names:
N,N'-bis[(1-methyl-2-oxo-indol-3-ylidene)amino]heptanediamide
Registries:
PubChem CID 6271675
PubChem ID 11583906
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