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

Systemtic Name: 2-[1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-3-methyl-N'-(2-thiophen-2-ylethanoyl)pentanehydrazide Openeye Name: 2-[1-(1,2-dimethylindol-3-yl)-3-oxo-isoindolin-2-yl]-3-methyl-N'-[2-(2-thienyl)acetyl]pentanehydrazide CAS Name: 2-[1-(1,2-dimethyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-3-methyl-N'-(1-oxo-2-thiophen-2-ylethyl)pentanehydrazide IUPAC Name: 2-[1-(1,2-dimethylindol-3-yl)-3-oxo-1H-isoindol-2-yl]-3-methyl-N'-(2-thiophen-2-ylacetyl)pentanehydrazide Traditional Name: 2-[1-(1,2-dimethylindol-3-yl)-3-keto-isoindolin-2-yl]-3-methyl-N'-[2-(2-thienyl)acetyl]valerohydrazide Formula: C30H32N4O3S MolecularWeight: 528.66508

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NNC(=O)CC1=CC=CS1)N2C(C3=CC=CC=C3C2=O)C4=C(N(C5=CC=CC=C54)C)C

Isomeric SMILES

CCC(C)C(C(=O)NNC(=O)CC1=CC=CS1)N2C(C3=CC=CC=C3C2=O)C4=C(N(C5=CC=CC=C54)C)C

InChI

InChI=1S/C30H32N4O3S/c1-5-18(2)27(29(36)32-31-25(35)17-20-11-10-16-38-20)34-28(21-12-6-7-13-22(21)30(34)37)26-19(3)33(4)24-15-9-8-14-23(24)26/h6-16,18,27-28H,5,17H2,1-4H3,(H,31,35)(H,32,36)