N1',N6'-bis[(7-ethylindol-3-ylidene)methyl]hexanedihydrazide

Systemtic Name: N1',N6'-bis[(7-ethylindol-3-ylidene)methyl]hexanedihydrazide Openeye Name: N1',N6'-bis[(7-ethylindol-3-ylidene)methyl]hexanedihydrazide CAS Name: N1',N6'-bis[(7-ethyl-3-indolylidene)methyl]hexanedihydrazide IUPAC Name: 1-N',6-N'-bis[(7-ethylindol-3-ylidene)methyl]hexanedihydrazide Traditional Name: N1',N6'-bis[(7-ethylindol-3-ylidene)methyl]adipohydrazide Formula: C28H32N6O2 MolecularWeight: 484.59268

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N=CC2=CNNC(=O)CCCCC(=O)NNC=C3C=NC4=C3C=CC=C4CC

Isomeric SMILES

CCC1=CC=CC2=C1N=CC2=CNNC(=O)CCCCC(=O)NNC=C3C=NC4=C3C=CC=C4CC

InChI

InChI=1S/C28H32N6O2/c1-3-19-9-7-11-23-21(15-29-27(19)23)17-31-33-25(35)13-5-6-14-26(36)34-32-18-22-16-30-28-20(4-2)10-8-12-24(22)28/h7-12,15-18,31-32H,3-6,13-14H2,1-2H3,(H,33,35)(H,34,36)