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

Systemtic Name: 2-[1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-4-methyl-N'-(2-thiophen-2-ylethanoyl)pentanehydrazide Openeye Name: 2-[1-(1H-indol-3-yl)-3-oxo-isoindolin-2-yl]-4-methyl-N'-[2-(2-thienyl)acetyl]pentanehydrazide CAS Name: 2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-4-methyl-N'-(1-oxo-2-thiophen-2-ylethyl)pentanehydrazide IUPAC Name: 2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-4-methyl-N'-(2-thiophen-2-ylacetyl)pentanehydrazide Traditional Name: 2-[1-(1H-indol-3-yl)-3-keto-isoindolin-2-yl]-4-methyl-N'-[2-(2-thienyl)acetyl]valerohydrazide Formula: C28H28N4O3S MolecularWeight: 500.61192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NNC(=O)CC1=CC=CS1)N2C(C3=CC=CC=C3C2=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

CC(C)CC(C(=O)NNC(=O)CC1=CC=CS1)N2C(C3=CC=CC=C3C2=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C28H28N4O3S/c1-17(2)14-24(27(34)31-30-25(33)15-18-8-7-13-36-18)32-26(20-10-3-4-11-21(20)28(32)35)22-16-29-23-12-6-5-9-19(22)23/h3-13,16-17,24,26,29H,14-15H2,1-2H3,(H,30,33)(H,31,34)