N'-[2-[1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanoyl]-3,4,5-trimethoxy-benzohydrazide

Systemtic Name: N'-[2-[1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanoyl]-3,4,5-trimethoxy-benzohydrazide Openeye Name: N'-[2-[1-(1H-indol-3-yl)-3-oxo-isoindolin-2-yl]acetyl]-3,4,5-trimethoxy-benzohydrazide CAS Name: N'-[2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-1-oxoethyl]-3,4,5-trimethoxybenzohydrazide IUPAC Name: N'-[2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]acetyl]-3,4,5-trimethoxybenzohydrazide Traditional Name: N'-[2-[1-(1H-indol-3-yl)-3-keto-isoindolin-2-yl]acetyl]-3,4,5-trimethoxy-benzohydrazide Formula: C28H26N4O6 MolecularWeight: 514.52924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NNC(=O)CN2C(C3=CC=CC=C3C2=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NNC(=O)CN2C(C3=CC=CC=C3C2=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C28H26N4O6/c1-36-22-12-16(13-23(37-2)26(22)38-3)27(34)31-30-24(33)15-32-25(18-9-4-5-10-19(18)28(32)35)20-14-29-21-11-7-6-8-17(20)21/h4-14,25,29H,15H2,1-3H3,(H,30,33)(H,31,34)