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

Systemtic Name: 3,4,5-trimethoxy-N'-[2-[3-oxidanylidene-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]ethanoyl]benzohydrazide Openeye Name: 3,4,5-trimethoxy-N'-[2-[1-oxo-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]acetyl]benzohydrazide CAS Name: 3,4,5-trimethoxy-N'-[1-oxo-2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]ethyl]benzohydrazide IUPAC Name: 3,4,5-trimethoxy-N'-[2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]acetyl]benzohydrazide Traditional Name: N'-[2-[1-keto-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]acetyl]-3,4,5-trimethoxy-benzohydrazide Formula: C34H30N4O6 MolecularWeight: 590.6252

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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=C(NC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NNC(=O)CN2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C34H30N4O6/c1-42-26-17-21(18-27(43-2)32(26)44-3)33(40)37-36-28(39)19-38-31(22-13-7-8-14-23(22)34(38)41)29-24-15-9-10-16-25(24)35-30(29)20-11-5-4-6-12-20/h4-18,31,35H,19H2,1-3H3,(H,36,39)(H,37,40)