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

Systemtic Name: 2-[1-(1H-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-N'-(2-thiophen-2-ylethanoyl)propanehydrazide Openeye Name: 2-[1-(1H-indol-3-yl)-3-oxo-isoindolin-2-yl]-N'-[2-(2-thienyl)acetyl]propanehydrazide CAS Name: 2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-N'-(1-oxo-2-thiophen-2-ylethyl)propanehydrazide IUPAC Name: 2-[1-(1H-indol-3-yl)-3-oxo-1H-isoindol-2-yl]-N'-(2-thiophen-2-ylacetyl)propanehydrazide Traditional Name: 2-[1-(1H-indol-3-yl)-3-keto-isoindolin-2-yl]-N'-[2-(2-thienyl)acetyl]propionohydrazide Formula: C25H22N4O3S MolecularWeight: 458.53218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N4O3S/c1-15(24(31)28-27-22(30)13-16-7-6-12-33-16)29-23(18-9-2-3-10-19(18)25(29)32)20-14-26-21-11-5-4-8-17(20)21/h2-12,14-15,23,26H,13H2,1H3,(H,27,30)(H,28,31)