N1',N10'-bis(5-methyl-2-oxidanylidene-indol-3-yl)decanedihydrazide

Systemtic Name: N1',N10'-bis(5-methyl-2-oxidanylidene-indol-3-yl)decanedihydrazide Openeye Name: N1',N10'-bis(5-methyl-2-oxo-indol-3-yl)decanedihydrazide CAS Name: N1',N10'-bis(5-methyl-2-oxo-3-indolyl)decanedihydrazide IUPAC Name: 1-N',10-N'-bis(5-methyl-2-oxoindol-3-yl)decanedihydrazide Traditional Name: N1',N10'-bis(2-keto-5-methyl-indol-3-yl)sebacohydrazide Formula: C28H32N6O4 MolecularWeight: 516.59148

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H32N6O4/c1-17-11-13-21-19(15-17)25(27(37)29-21)33-31-23(35)9-7-5-3-4-6-8-10-24(36)32-34-26-20-16-18(2)12-14-22(20)30-28(26)38/h11-16H,3-10H2,1-2H3,(H,31,35)(H,32,36)(H,29,33,37)(H,30,34,38)