N1',N5'-bis[(E)-indol-3-ylidenemethyl]pentanedihydrazide

Systemtic Name: N1',N5'-bis[(E)-indol-3-ylidenemethyl]pentanedihydrazide Openeye Name: N1',N5'-bis[(E)-indol-3-ylidenemethyl]pentanedihydrazide CAS Name: N1',N5'-bis[(E)-3-indolylidenemethyl]pentanedihydrazide IUPAC Name: 1-N',5-N'-bis[(E)-indol-3-ylidenemethyl]pentanedihydrazide Traditional Name: N1',N5'-bis[(E)-indol-3-ylidenemethyl]glutarohydrazide Formula: C23H22N6O2 MolecularWeight: 414.45978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N6O2/c30-22(28-26-14-16-12-24-20-8-3-1-6-18(16)20)10-5-11-23(31)29-27-15-17-13-25-21-9-4-2-7-19(17)21/h1-4,6-9,12-15,26-27H,5,10-11H2,(H,28,30)(H,29,31)/b16-14-,17-15-