3,4-diheptoxy-N2',N5'-bis(2-oxidanylideneindol-3-yl)thiophene-2,5-dicarbohydrazide

Systemtic Name: 3,4-diheptoxy-N2',N5'-bis(2-oxidanylideneindol-3-yl)thiophene-2,5-dicarbohydrazide Openeye Name: 3,4-diheptoxy-N2',N5'-bis(2-oxoindol-3-yl)thiophene-2,5-dicarbohydrazide CAS Name: 3,4-diheptoxy-N2',N5'-bis(2-oxo-3-indolyl)thiophene-2,5-dicarbohydrazide IUPAC Name: 3,4-diheptoxy-2-N',5-N'-bis(2-oxoindol-3-yl)thiophene-2,5-dicarbohydrazide Traditional Name: 3,4-diheptoxy-N2',N5'-bis(2-ketoindol-3-yl)thiophene-2,5-dicarbohydrazide Formula: C36H42N6O6S MolecularWeight: 686.82028

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=C(SC(=C1OCCCCCCC)C(=O)NNC2=C3C=CC=CC3=NC2=O)C(=O)NNC4=C5C=CC=CC5=NC4=O

Isomeric SMILES

CCCCCCCOC1=C(SC(=C1OCCCCCCC)C(=O)NNC2=C3C=CC=CC3=NC2=O)C(=O)NNC4=C5C=CC=CC5=NC4=O

InChI

InChI=1S/C36H42N6O6S/c1-3-5-7-9-15-21-47-29-30(48-22-16-10-8-6-4-2)32(36(46)42-40-28-24-18-12-14-20-26(24)38-34(28)44)49-31(29)35(45)41-39-27-23-17-11-13-19-25(23)37-33(27)43/h11-14,17-20H,3-10,15-16,21-22H2,1-2H3,(H,41,45)(H,42,46)(H,37,39,43)(H,38,40,44)