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

Systemtic Name: 3-methyl-2-[1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]-N'-(3-phenylpropanoyl)pentanehydrazide Openeye Name: 3-methyl-2-[1-[1-methyl-2-(p-tolyl)indol-3-yl]-3-oxo-isoindolin-2-yl]-N'-(3-phenylpropanoyl)pentanehydrazide CAS Name: 3-methyl-2-[1-[1-methyl-2-(4-methylphenyl)-3-indolyl]-3-oxo-1H-isoindol-2-yl]-N'-(1-oxo-3-phenylpropyl)pentanehydrazide IUPAC Name: 3-methyl-2-[1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxo-1H-isoindol-2-yl]-N'-(3-phenylpropanoyl)pentanehydrazide Traditional Name: N'-hydrocinnamoyl-2-[1-keto-3-[1-methyl-2-(p-tolyl)indol-3-yl]isoindolin-2-yl]-3-methyl-valerohydrazide Formula: C39H40N4O3 MolecularWeight: 612.7599

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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=C(C=C6)C

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=C(C=C6)C

InChI

InChI=1S/C39H40N4O3/c1-5-26(3)35(38(45)41-40-33(44)24-21-27-13-7-6-8-14-27)43-37(29-15-9-10-16-30(29)39(43)46)34-31-17-11-12-18-32(31)42(4)36(34)28-22-19-25(2)20-23-28/h6-20,22-23,26,35,37H,5,21,24H2,1-4H3,(H,40,44)(H,41,45)