N,N'-bis[(1-butyl-5-methoxy-2-oxo-indol-3-ylidene)amino]pentanediamide
Molecular Formula:
C31H38N6O6
InChI: InChI=1/C31H38N6O6/c1-5-7-16-36-24-14-12-20(42-3)18-22(24)28(30(36)40)34-32-26(38)10-9-11-27(39)33-35-29-23-19-21(43-4)13-15-25(23)37(31(29)41)17-8-6-2/h12-15,18-19H,5-11,16-17H2,1-4H3,(H,32,38)(H,33,39)/f/h32-33H
InChIKey: InChIKey=DQOYZTWFTJIHCZ-MJHPXVFFCE
SMILES: CCCCN1C2=C(C=C(C=C2)OC)C(=NNC(=O)CCCC(=O)NN=C3C4=C(C=CC(=C4)OC)N(C3=O)CCCC)C1=O
Names:
N,N'-bis[(1-butyl-5-methoxy-2-oxo-indol-3-ylidene)amino]pentanediamide
Registries:
PubChem CID 6830716
PubChem ID 6630228
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