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

Systemtic Name: 4-methyl-2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N'-(3-phenylpropanoyl)pentanehydrazide Openeye Name: 4-methyl-2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxo-isoindolin-2-yl]-N'-(3-phenylpropanoyl)pentanehydrazide CAS Name: 4-methyl-2-[1-(1-methyl-2-phenyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-N'-(1-oxo-3-phenylpropyl)pentanehydrazide IUPAC Name: 4-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]-4-methyl-valerohydrazide Formula: C38H38N4O3 MolecularWeight: 598.73332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(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

CC(C)CC(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/c1-25(2)24-32(37(44)40-39-33(43)23-22-26-14-6-4-7-15-26)42-36(28-18-10-11-19-29(28)38(42)45)34-30-20-12-13-21-31(30)41(3)35(34)27-16-8-5-9-17-27/h4-21,25,32,36H,22-24H2,1-3H3,(H,39,43)(H,40,44)