2-indolo[3,2-b]quinoxalin-6-yl-N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-indolo[3,2-b]quinoxalin-6-yl-N'-[(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-indolo[3,2-b]quinoxalin-6-yl-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(6-indolo[3,2-b]quinoxalinyl)-N'-[(4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-indolo[3,2-b]quinoxalin-6-yl-N'-[(4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-indolo[3,2-b]quinoxalin-6-yl-N'-[(4-ketocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Formula: C23H17N5O2 MolecularWeight: 395.41338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=NC4=CC=CC=C4N=C3N2CC(=O)NNC=C5C=CC(=O)C=C5

Isomeric SMILES

C1=CC=C2C(=C1)C3=NC4=CC=CC=C4N=C3N2CC(=O)NNC=C5C=CC(=O)C=C5

InChI

InChI=1S/C23H17N5O2/c29-16-11-9-15(10-12-16)13-24-27-21(30)14-28-20-8-4-1-5-17(20)22-23(28)26-19-7-3-2-6-18(19)25-22/h1-13,24H,14H2,(H,27,30)