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

Systemtic Name: 3-methyl-2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N'-(3-phenylpropanoyl)pentanehydrazide Openeye Name: 3-methyl-2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxo-isoindolin-2-yl]-N'-(3-phenylpropanoyl)pentanehydrazide CAS Name: 3-methyl-2-[1-(1-methyl-2-phenyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-N'-(1-oxo-3-phenylpropyl)pentanehydrazide IUPAC Name: 3-methyl-2-[1-(1-methyl-2-phenylindol-3-yl)-3-oxo-1H-isoindol-2-yl]-N'-(3-phenylpropanoyl)pentanehydrazide Traditional Name: N'-hydrocinnamoyl-2-[1-keto-3-(1-methyl-2-phenyl-indol-3-yl)isoindolin-2-yl]-3-methyl-valerohydrazide Formula: C38H38N4O3 MolecularWeight: 598.73332

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NNC(=O)CCC1=CC=CC=C1)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)CCC1=CC=CC=C1)N2C(C3=CC=CC=C3C2=O)C4=C(N(C5=CC=CC=C54)C)C6=CC=CC=C6

InChI

InChI=1S/C38H38N4O3/c1-4-25(2)34(37(44)40-39-32(43)24-23-26-15-7-5-8-16-26)42-36(28-19-11-12-20-29(28)38(42)45)33-30-21-13-14-22-31(30)41(3)35(33)27-17-9-6-10-18-27/h5-22,25,34,36H,4,23-24H2,1-3H3,(H,39,43)(H,40,44)