N1',N6'-bis[(2-methylindol-3-ylidene)methyl]hexanedihydrazide

Systemtic Name: N1',N6'-bis[(2-methylindol-3-ylidene)methyl]hexanedihydrazide Openeye Name: N1',N6'-bis[(2-methylindol-3-ylidene)methyl]hexanedihydrazide CAS Name: N1',N6'-bis[(2-methyl-3-indolylidene)methyl]hexanedihydrazide IUPAC Name: 1-N',6-N'-bis[(2-methylindol-3-ylidene)methyl]hexanedihydrazide Traditional Name: N1',N6'-bis[(2-methylindol-3-ylidene)methyl]adipohydrazide Formula: C26H28N6O2 MolecularWeight: 456.53952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CNNC(=O)CCCCC(=O)NNC=C3C(=NC4=CC=CC=C43)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C1=CNNC(=O)CCCCC(=O)NNC=C3C(=NC4=CC=CC=C43)C

InChI

InChI=1S/C26H28N6O2/c1-17-21(19-9-3-5-11-23(19)29-17)15-27-31-25(33)13-7-8-14-26(34)32-28-16-22-18(2)30-24-12-6-4-10-20(22)24/h3-6,9-12,15-16,27-28H,7-8,13-14H2,1-2H3,(H,31,33)(H,32,34)