N1',N6'-bis(5-methyl-2-oxidanylidene-indol-3-yl)hexanedihydrazide

Systemtic Name: N1',N6'-bis(5-methyl-2-oxidanylidene-indol-3-yl)hexanedihydrazide Openeye Name: N1',N6'-bis(5-methyl-2-oxo-indol-3-yl)hexanedihydrazide CAS Name: N1',N6'-bis(5-methyl-2-oxo-3-indolyl)hexanedihydrazide IUPAC Name: 1-N',6-N'-bis(5-methyl-2-oxoindol-3-yl)hexanedihydrazide Traditional Name: N1',N6'-bis(2-keto-5-methyl-indol-3-yl)adipohydrazide Formula: C24H24N6O4 MolecularWeight: 460.48516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)CCCCC(=O)NNC3=C4C=C(C=CC4=NC3=O)C

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)CCCCC(=O)NNC3=C4C=C(C=CC4=NC3=O)C

InChI

InChI=1S/C24H24N6O4/c1-13-7-9-17-15(11-13)21(23(33)25-17)29-27-19(31)5-3-4-6-20(32)28-30-22-16-12-14(2)8-10-18(16)26-24(22)34/h7-12H,3-6H2,1-2H3,(H,27,31)(H,28,32)(H,25,29,33)(H,26,30,34)