N'-(5-methyl-2-oxidanylidene-indol-3-yl)-2-[(5-methyl-2-oxidanylidene-indol-3-yl)amino]benzohydrazide

Systemtic Name: N'-(5-methyl-2-oxidanylidene-indol-3-yl)-2-[(5-methyl-2-oxidanylidene-indol-3-yl)amino]benzohydrazide Openeye Name: N'-(5-methyl-2-oxo-indol-3-yl)-2-[(5-methyl-2-oxo-indol-3-yl)amino]benzohydrazide CAS Name: N'-(5-methyl-2-oxo-3-indolyl)-2-[(5-methyl-2-oxo-3-indolyl)amino]benzohydrazide IUPAC Name: N'-(5-methyl-2-oxoindol-3-yl)-2-[(5-methyl-2-oxoindol-3-yl)amino]benzohydrazide Traditional Name: N'-(2-keto-5-methyl-indol-3-yl)-2-[(2-keto-5-methyl-indol-3-yl)amino]benzohydrazide Formula: C25H19N5O3 MolecularWeight: 437.45006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=O)N=C2C=C1)NC3=CC=CC=C3C(=O)NNC4=C5C=C(C=CC5=NC4=O)C

Isomeric SMILES

CC1=CC2=C(C(=O)N=C2C=C1)NC3=CC=CC=C3C(=O)NNC4=C5C=C(C=CC5=NC4=O)C

InChI

InChI=1S/C25H19N5O3/c1-13-7-9-19-16(11-13)21(24(32)27-19)26-18-6-4-3-5-15(18)23(31)30-29-22-17-12-14(2)8-10-20(17)28-25(22)33/h3-12H,1-2H3,(H,30,31)(H,26,27,32)(H,28,29,33)