N,N'-bis[(1-ethyl-5-methoxy-2-oxo-indol-3-ylidene)amino]hexanediamide
Molecular Formula:
C
28
H
32
N
6
O
6
InChI:
InChI=1/C28H32N6O6/c1-5-33-21-13-11-17(39-3)15-19(21)25(27(33)37)31-29-23(35)9-7-8-10-24(36)30-32-26-20-16-18(40-4)12-14-22(20)34(6-2)28(26)38/h11-16H,5-10H2,1-4H3,(H,29,35)(H,30,36)/f/h29-30H
InChIKey:
InChIKey=YYBCUCFHCLKOIQ-CYSPOYASCM
SMILES:
CCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)CCCCC(=O)NN=C3C4=C(C=CC(=C4)OC)N(C3=O)CC)C1=O
Names:
N,N'-bis[(1-ethyl-5-methoxy-2-oxo-indol-3-ylidene)amino]hexanediamide
Registries:
PubChem CID 6830524
PubChem ID 6628702
