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

Systemtic Name: 2-[1-(1,2-dimethylindol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]-4-methyl-N'-(2-thiophen-2-ylethanoyl)pentanehydrazide Openeye Name: 2-[1-(1,2-dimethylindol-3-yl)-3-oxo-isoindolin-2-yl]-4-methyl-N'-[2-(2-thienyl)acetyl]pentanehydrazide CAS Name: 2-[1-(1,2-dimethyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-4-methyl-N'-(1-oxo-2-thiophen-2-ylethyl)pentanehydrazide IUPAC Name: 2-[1-(1,2-dimethylindol-3-yl)-3-oxo-1H-isoindol-2-yl]-4-methyl-N'-(2-thiophen-2-ylacetyl)pentanehydrazide Traditional Name: 2-[1-(1,2-dimethylindol-3-yl)-3-keto-isoindolin-2-yl]-4-methyl-N'-[2-(2-thienyl)acetyl]valerohydrazide Formula: C30H32N4O3S MolecularWeight: 528.66508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)C3C4=CC=CC=C4C(=O)N3C(CC(C)C)C(=O)NNC(=O)CC5=CC=CS5

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)C3C4=CC=CC=C4C(=O)N3C(CC(C)C)C(=O)NNC(=O)CC5=CC=CS5

InChI

InChI=1S/C30H32N4O3S/c1-18(2)16-25(29(36)32-31-26(35)17-20-10-9-15-38-20)34-28(21-11-5-6-12-22(21)30(34)37)27-19(3)33(4)24-14-8-7-13-23(24)27/h5-15,18,25,28H,16-17H2,1-4H3,(H,31,35)(H,32,36)