N,N'-bis[(5-methyl-2-oxo-1-pentyl-indol-3-ylidene)amino]hexanediamide
Molecular Formula:
C34H44N6O4
InChI: InChI=1/C34H44N6O4/c1-5-7-11-19-39-27-17-15-23(3)21-25(27)31(33(39)43)37-35-29(41)13-9-10-14-30(42)36-38-32-26-22-24(4)16-18-28(26)40(34(32)44)20-12-8-6-2/h15-18,21-22H,5-14,19-20H2,1-4H3,(H,35,41)(H,36,42)/f/h35-36H
InChIKey: InChIKey=UCSYTBHKUMGXFH-QQYWGXKICU
SMILES: CCCCCN1C2=C(C=C(C=C2)C)C(=NNC(=O)CCCCC(=O)NN=C3C4=C(C=CC(=C4)C)N(C3=O)CCCCC)C1=O
Names:
N,N'-bis[(5-methyl-2-oxo-1-pentyl-indol-3-ylidene)amino]hexanediamide
Registries:
PubChem CID 6830305
PubChem ID 6626298
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