N1',N4'-bis(5-methyl-2-oxidanylidene-indol-3-yl)benzene-1,4-dicarbohydrazide

Systemtic Name: N1',N4'-bis(5-methyl-2-oxidanylidene-indol-3-yl)benzene-1,4-dicarbohydrazide Openeye Name: N1',N4'-bis(5-methyl-2-oxo-indol-3-yl)benzene-1,4-dicarbohydrazide CAS Name: N1',N4'-bis(5-methyl-2-oxo-3-indolyl)benzene-1,4-dicarbohydrazide IUPAC Name: 1-N',4-N'-bis(5-methyl-2-oxoindol-3-yl)benzene-1,4-dicarbohydrazide Traditional Name: N1',N4'-bis(2-keto-5-methyl-indol-3-yl)benzene-1,4-dicarbohydrazide Formula: C26H20N6O4 MolecularWeight: 480.4748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C3=CC=C(C=C3)C(=O)NNC4=C5C=C(C=CC5=NC4=O)C

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1)NNC(=O)C3=CC=C(C=C3)C(=O)NNC4=C5C=C(C=CC5=NC4=O)C

InChI

InChI=1S/C26H20N6O4/c1-13-3-9-19-17(11-13)21(25(35)27-19)29-31-23(33)15-5-7-16(8-6-15)24(34)32-30-22-18-12-14(2)4-10-20(18)28-26(22)36/h3-12H,1-2H3,(H,31,33)(H,32,34)(H,27,29,35)(H,28,30,36)