4-methyl-2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N'-(4-methylphenyl)sulfonyl-pentanehydrazide

Systemtic Name: 4-methyl-2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N'-(4-methylphenyl)sulfonyl-pentanehydrazide Openeye Name: 4-methyl-2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxo-isoindolin-2-yl]-N'-(p-tolylsulfonyl)pentanehydrazide CAS Name: 4-methyl-2-[1-(1-methyl-2-phenyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-N'-(4-methylphenyl)sulfonylpentanehydrazide IUPAC Name: 4-methyl-2-[1-(1-methyl-2-phenylindol-3-yl)-3-oxo-1H-isoindol-2-yl]-N'-(4-methylphenyl)sulfonylpentanehydrazide Traditional Name: 2-[1-keto-3-(1-methyl-2-phenyl-indol-3-yl)isoindolin-2-yl]-4-methyl-N'-tosyl-valerohydrazide Formula: C36H36N4O4S MolecularWeight: 620.76044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C(CC(C)C)N2C(C3=CC=CC=C3C2=O)C4=C(N(C5=CC=CC=C54)C)C6=CC=CC=C6

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NNC(=O)C(CC(C)C)N2C(C3=CC=CC=C3C2=O)C4=C(N(C5=CC=CC=C54)C)C6=CC=CC=C6

InChI

InChI=1S/C36H36N4O4S/c1-23(2)22-31(35(41)37-38-45(43,44)26-20-18-24(3)19-21-26)40-34(27-14-8-9-15-28(27)36(40)42)32-29-16-10-11-17-30(29)39(4)33(32)25-12-6-5-7-13-25/h5-21,23,31,34,38H,22H2,1-4H3,(H,37,41)