N1',N8'-bis[(E)-indol-3-ylidenemethyl]octanedihydrazide

Systemtic Name: N1',N8'-bis[(E)-indol-3-ylidenemethyl]octanedihydrazide Openeye Name: N1',N8'-bis[(E)-indol-3-ylidenemethyl]octanedihydrazide CAS Name: N1',N8'-bis[(E)-3-indolylidenemethyl]octanedihydrazide IUPAC Name: 1-N',8-N'-bis[(E)-indol-3-ylidenemethyl]octanedihydrazide Traditional Name: N1',N8'-bis[(E)-indol-3-ylidenemethyl]suberohydrazide Formula: C26H28N6O2 MolecularWeight: 456.53952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNNC(=O)CCCCCCC(=O)NNC=C3C=NC4=CC=CC=C43)C=N2

Isomeric SMILES

C1=CC=C2N=C/C(=C/NNC(=O)CCCCCCC(=O)NN/C=C/3\C4=CC=CC=C4N=C3)/C2=C1

InChI

InChI=1S/C26H28N6O2/c33-25(31-29-17-19-15-27-23-11-7-5-9-21(19)23)13-3-1-2-4-14-26(34)32-30-18-20-16-28-24-12-8-6-10-22(20)24/h5-12,15-18,29-30H,1-4,13-14H2,(H,31,33)(H,32,34)/b19-17-,20-18-