N6'-(5-methyl-2-oxidanylidene-indol-3-yl)-N1'-(6-methyl-2-oxidanylidene-indol-3-yl)hexanedihydrazide

Systemtic Name: N6'-(5-methyl-2-oxidanylidene-indol-3-yl)-N1'-(6-methyl-2-oxidanylidene-indol-3-yl)hexanedihydrazide Openeye Name: N6'-(5-methyl-2-oxo-indol-3-yl)-N1'-(6-methyl-2-oxo-indol-3-yl)hexanedihydrazide CAS Name: N6'-(5-methyl-2-oxo-3-indolyl)-N1'-(6-methyl-2-oxo-3-indolyl)hexanedihydrazide IUPAC Name: 6-N'-(5-methyl-2-oxoindol-3-yl)-1-N'-(6-methyl-2-oxoindol-3-yl)hexanedihydrazide Traditional Name: N6'-(2-keto-5-methyl-indol-3-yl)-N1'-(2-keto-6-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=CC(=CC4=NC3=O)C

Isomeric SMILES

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

InChI

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