N1',N6'-bis(7-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)hexanedihydrazide

Systemtic Name: N1',N6'-bis(7-bromanyl-5-methyl-2-oxidanylidene-indol-3-yl)hexanedihydrazide Openeye Name: N1',N6'-bis(7-bromo-5-methyl-2-oxo-indol-3-yl)hexanedihydrazide CAS Name: N1',N6'-bis(7-bromo-5-methyl-2-oxo-3-indolyl)hexanedihydrazide IUPAC Name: 1-N',6-N'-bis(7-bromo-5-methyl-2-oxoindol-3-yl)hexanedihydrazide Traditional Name: N1',N6'-bis(7-bromo-2-keto-5-methyl-indol-3-yl)adipohydrazide Formula: C24H22Br2N6O4 MolecularWeight: 618.27728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C(=C1)Br)NNC(=O)CCCCC(=O)NNC3=C4C=C(C=C(C4=NC3=O)Br)C

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C(=C1)Br)NNC(=O)CCCCC(=O)NNC3=C4C=C(C=C(C4=NC3=O)Br)C

InChI

InChI=1S/C24H22Br2N6O4/c1-11-7-13-19(15(25)9-11)27-23(35)21(13)31-29-17(33)5-3-4-6-18(34)30-32-22-14-8-12(2)10-16(26)20(14)28-24(22)36/h7-10H,3-6H2,1-2H3,(H,29,33)(H,30,34)(H,27,31,35)(H,28,32,36)