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

Systemtic Name: 2-[1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-4-methyl-N'-(3-phenylpropanoyl)pentanehydrazide Openeye Name: 2-[1-(1H-indol-3-yl)-3-oxo-isoindolin-2-yl]-4-methyl-N'-(3-phenylpropanoyl)pentanehydrazide CAS Name: 2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-4-methyl-N'-(1-oxo-3-phenylpropyl)pentanehydrazide IUPAC Name: 2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-4-methyl-N'-(3-phenylpropanoyl)pentanehydrazide Traditional Name: N'-hydrocinnamoyl-2-[1-(1H-indol-3-yl)-3-keto-isoindolin-2-yl]-4-methyl-valerohydrazide Formula: C31H32N4O3 MolecularWeight: 508.61078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H32N4O3/c1-20(2)18-27(30(37)34-33-28(36)17-16-21-10-4-3-5-11-21)35-29(23-13-6-7-14-24(23)31(35)38)25-19-32-26-15-9-8-12-22(25)26/h3-15,19-20,27,29,32H,16-18H2,1-2H3,(H,33,36)(H,34,37)