N1',N6'-bis(indol-3-ylidenemethyl)hexanedihydrazide

Systemtic Name: N1',N6'-bis(indol-3-ylidenemethyl)hexanedihydrazide Openeye Name: N1',N6'-bis(indol-3-ylidenemethyl)hexanedihydrazide CAS Name: N1',N6'-bis(3-indolylidenemethyl)hexanedihydrazide IUPAC Name: 1-N',6-N'-bis(indol-3-ylidenemethyl)hexanedihydrazide Traditional Name: N1',N6'-bis(indol-3-ylidenemethyl)adipohydrazide Formula: C24H24N6O2 MolecularWeight: 428.48636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N6O2/c31-23(29-27-15-17-13-25-21-9-3-1-7-19(17)21)11-5-6-12-24(32)30-28-16-18-14-26-22-10-4-2-8-20(18)22/h1-4,7-10,13-16,27-28H,5-6,11-12H2,(H,29,31)(H,30,32)