N'-(2-oxidanylideneindol-3-yl)-4-[(2-oxidanylideneindol-3-yl)amino]benzohydrazide

Systemtic Name: N'-(2-oxidanylideneindol-3-yl)-4-[(2-oxidanylideneindol-3-yl)amino]benzohydrazide Openeye Name: N'-(2-oxoindol-3-yl)-4-[(2-oxoindol-3-yl)amino]benzohydrazide CAS Name: N'-(2-oxo-3-indolyl)-4-[(2-oxo-3-indolyl)amino]benzohydrazide IUPAC Name: N'-(2-oxoindol-3-yl)-4-[(2-oxoindol-3-yl)amino]benzohydrazide Traditional Name: N'-(2-ketoindol-3-yl)-4-[(2-ketoindol-3-yl)amino]benzohydrazide Formula: C23H15N5O3 MolecularWeight: 409.3969

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=O)N=C2C=C1)NC3=CC=C(C=C3)C(=O)NNC4=C5C=CC=CC5=NC4=O

Isomeric SMILES

C1=CC2=C(C(=O)N=C2C=C1)NC3=CC=C(C=C3)C(=O)NNC4=C5C=CC=CC5=NC4=O

InChI

InChI=1S/C23H15N5O3/c29-21(28-27-20-16-6-2-4-8-18(16)26-23(20)31)13-9-11-14(12-10-13)24-19-15-5-1-3-7-17(15)25-22(19)30/h1-12H,(H,28,29)(H,24,25,30)(H,26,27,31)