2-indol-1-yl-N'-[2-[1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanoyl]ethanehydrazide

Systemtic Name: 2-indol-1-yl-N'-[2-[1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanoyl]ethanehydrazide Openeye Name: 2-indol-1-yl-N'-[2-[1-(1H-indol-3-yl)-3-oxo-isoindolin-2-yl]acetyl]acetohydrazide CAS Name: 2-(1-indolyl)-N'-[2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-1-oxoethyl]acetohydrazide IUPAC Name: 2-indol-1-yl-N'-[2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]acetyl]acetohydrazide Traditional Name: 2-indol-1-yl-N'-[2-[1-(1H-indol-3-yl)-3-keto-isoindolin-2-yl]acetyl]acetohydrazide Formula: C28H23N5O3 MolecularWeight: 477.51392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CC(=O)NNC(=O)CN3C(C4=CC=CC=C4C3=O)C5=CNC6=CC=CC=C65

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CC(=O)NNC(=O)CN3C(C4=CC=CC=C4C3=O)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C28H23N5O3/c34-25(16-32-14-13-18-7-1-6-12-24(18)32)30-31-26(35)17-33-27(20-9-2-3-10-21(20)28(33)36)22-15-29-23-11-5-4-8-19(22)23/h1-15,27,29H,16-17H2,(H,30,34)(H,31,35)