N1',N6'-bis(indol-2-ylidenemethyl)hexanedihydrazide

Systemtic Name: N1',N6'-bis(indol-2-ylidenemethyl)hexanedihydrazide Openeye Name: N1',N6'-bis(indol-2-ylidenemethyl)hexanedihydrazide CAS Name: N1',N6'-bis(2-indolylidenemethyl)hexanedihydrazide IUPAC Name: 1-N',6-N'-bis(indol-2-ylidenemethyl)hexanedihydrazide Traditional Name: N1',N6'-bis(indol-2-ylidenemethyl)adipohydrazide Formula: C24H24N6O2 MolecularWeight: 428.48636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=CC(=CNNC(=O)CCCCC(=O)NNC=C3C=C4C=CC=CC4=N3)N=C2C=C1

Isomeric SMILES

C1=CC2=CC(=CNNC(=O)CCCCC(=O)NNC=C3C=C4C=CC=CC4=N3)N=C2C=C1

InChI

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