N,N'-bis[(5-methoxy-1-methyl-2-oxo-indol-3-ylidene)amino]hexanediamide
Molecular Formula:
C
26
H
28
N
6
O
6
InChI:
InChI=1/C26H28N6O6/c1-31-19-11-9-15(37-3)13-17(19)23(25(31)35)29-27-21(33)7-5-6-8-22(34)28-30-24-18-14-16(38-4)10-12-20(18)32(2)26(24)36/h9-14H,5-8H2,1-4H3,(H,27,33)(H,28,34)/f/h27-28H
InChIKey:
InChIKey=PFPCGCKSJUBRFS-VEORKLDJCD
SMILES:
CN1C2=C(C=C(C=C2)OC)C(=NNC(=O)CCCCC(=O)NN=C3C4=C(C=CC(=C4)OC)N(C3=O)C)C1=O
Names:
N,N'-bis[(5-methoxy-1-methyl-2-oxo-indol-3-ylidene)amino]hexanediamide
Registries:
PubChem CID 6830466
PubChem ID 6628123
