3-methyl-2-[3-oxidanylidene-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]-N'-phenyl-pentanehydrazide

Systemtic Name: 3-methyl-2-[3-oxidanylidene-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]-N'-phenyl-pentanehydrazide Openeye Name: 3-methyl-2-[1-oxo-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]-N'-phenyl-pentanehydrazide CAS Name: 3-methyl-2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]-N'-phenylpentanehydrazide IUPAC Name: 3-methyl-2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]-N'-phenylpentanehydrazide Traditional Name: 2-[1-keto-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]-3-methyl-N'-phenyl-valerohydrazide Formula: C34H32N4O2 MolecularWeight: 528.64348

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NNC1=CC=CC=C1)N2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

CCC(C)C(C(=O)NNC1=CC=CC=C1)N2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C34H32N4O2/c1-3-22(2)31(33(39)37-36-24-16-8-5-9-17-24)38-32(25-18-10-11-19-26(25)34(38)40)29-27-20-12-13-21-28(27)35-30(29)23-14-6-4-7-15-23/h4-22,31-32,35-36H,3H2,1-2H3,(H,37,39)