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

Systemtic Name: 3,4,5-trimethoxy-N'-[3-methyl-2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]pentanoyl]benzohydrazide Openeye Name: 3,4,5-trimethoxy-N'-[3-methyl-2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxo-isoindolin-2-yl]pentanoyl]benzohydrazide CAS Name: 3,4,5-trimethoxy-N'-[3-methyl-2-[1-(1-methyl-2-phenyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-1-oxopentyl]benzohydrazide IUPAC Name: 3,4,5-trimethoxy-N'-[3-methyl-2-[1-(1-methyl-2-phenylindol-3-yl)-3-oxo-1H-isoindol-2-yl]pentanoyl]benzohydrazide Traditional Name: N'-[2-[1-keto-3-(1-methyl-2-phenyl-indol-3-yl)isoindolin-2-yl]-3-methyl-pentanoyl]-3,4,5-trimethoxy-benzohydrazide Formula: C39H40N4O6 MolecularWeight: 660.7581

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NNC(=O)C1=CC(=C(C(=C1)OC)OC)OC)N2C(C3=CC=CC=C3C2=O)C4=C(N(C5=CC=CC=C54)C)C6=CC=CC=C6

Isomeric SMILES

CCC(C)C(C(=O)NNC(=O)C1=CC(=C(C(=C1)OC)OC)OC)N2C(C3=CC=CC=C3C2=O)C4=C(N(C5=CC=CC=C54)C)C6=CC=CC=C6

InChI

InChI=1S/C39H40N4O6/c1-7-23(2)33(38(45)41-40-37(44)25-21-30(47-4)36(49-6)31(22-25)48-5)43-35(26-17-11-12-18-27(26)39(43)46)32-28-19-13-14-20-29(28)42(3)34(32)24-15-9-8-10-16-24/h8-23,33,35H,7H2,1-6H3,(H,40,44)(H,41,45)