2-(1H-indol-3-yl)-N'-[2-(9-oxidanylideneacridin-10-yl)ethanoyl]ethanehydrazide

Systemtic Name: 2-(1H-indol-3-yl)-N'-[2-(9-oxidanylideneacridin-10-yl)ethanoyl]ethanehydrazide Openeye Name: 2-(1H-indol-3-yl)-N'-[2-(9-oxoacridin-10-yl)acetyl]acetohydrazide CAS Name: 2-(1H-indol-3-yl)-N'-[1-oxo-2-(9-oxo-10-acridinyl)ethyl]acetohydrazide IUPAC Name: 2-(1H-indol-3-yl)-N'-[2-(9-oxoacridin-10-yl)acetyl]acetohydrazide Traditional Name: 2-(1H-indol-3-yl)-N'-[2-(9-ketoacridin-10-yl)acetyl]acetohydrazide Formula: C25H20N4O3 MolecularWeight: 424.4513

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C25H20N4O3/c30-23(13-16-14-26-20-10-4-1-7-17(16)20)27-28-24(31)15-29-21-11-5-2-8-18(21)25(32)19-9-3-6-12-22(19)29/h1-12,14,26H,13,15H2,(H,27,30)(H,28,31)