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

Systemtic Name: 2-[1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-3-methyl-N'-(3-phenylpropanoyl)pentanehydrazide Openeye Name: 2-[1-(1H-indol-3-yl)-3-oxo-isoindolin-2-yl]-3-methyl-N'-(3-phenylpropanoyl)pentanehydrazide CAS Name: 2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-3-methyl-N'-(1-oxo-3-phenylpropyl)pentanehydrazide IUPAC Name: 2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-3-methyl-N'-(3-phenylpropanoyl)pentanehydrazide Traditional Name: N'-hydrocinnamoyl-2-[1-(1H-indol-3-yl)-3-keto-isoindolin-2-yl]-3-methyl-valerohydrazide Formula: C31H32N4O3 MolecularWeight: 508.61078

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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=CNC5=CC=CC=C54

Isomeric SMILES

CCC(C)C(C(=O)NNC(=O)CCC1=CC=CC=C1)N2C(C3=CC=CC=C3C2=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C31H32N4O3/c1-3-20(2)28(30(37)34-33-27(36)18-17-21-11-5-4-6-12-21)35-29(23-14-7-8-15-24(23)31(35)38)25-19-32-26-16-10-9-13-22(25)26/h4-16,19-20,28-29,32H,3,17-18H2,1-2H3,(H,33,36)(H,34,37)