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

Systemtic Name: 3,4,5-trimethoxy-N'-[4-methyl-2-[3-oxidanylidene-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]pentanoyl]benzohydrazide Openeye Name: 3,4,5-trimethoxy-N'-[4-methyl-2-[1-oxo-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]pentanoyl]benzohydrazide CAS Name: 3,4,5-trimethoxy-N'-[4-methyl-1-oxo-2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]pentyl]benzohydrazide IUPAC Name: 3,4,5-trimethoxy-N'-[4-methyl-2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]pentanoyl]benzohydrazide Traditional Name: N'-[2-[1-keto-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]-4-methyl-pentanoyl]-3,4,5-trimethoxy-benzohydrazide Formula: C38H38N4O6 MolecularWeight: 646.73152

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NNC(=O)C1=CC(=C(C(=C1)OC)OC)OC)N2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

CC(C)CC(C(=O)NNC(=O)C1=CC(=C(C(=C1)OC)OC)OC)N2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C38H38N4O6/c1-22(2)19-29(37(44)41-40-36(43)24-20-30(46-3)35(48-5)31(21-24)47-4)42-34(25-15-9-10-16-26(25)38(42)45)32-27-17-11-12-18-28(27)39-33(32)23-13-7-6-8-14-23/h6-18,20-22,29,34,39H,19H2,1-5H3,(H,40,43)(H,41,44)