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

Systemtic Name: 4-methyl-2-[1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]-N'-(2-thiophen-2-ylethanoyl)pentanehydrazide Openeye Name: 4-methyl-2-[1-[1-methyl-2-(p-tolyl)indol-3-yl]-3-oxo-isoindolin-2-yl]-N'-[2-(2-thienyl)acetyl]pentanehydrazide CAS Name: 4-methyl-2-[1-[1-methyl-2-(4-methylphenyl)-3-indolyl]-3-oxo-1H-isoindol-2-yl]-N'-(1-oxo-2-thiophen-2-ylethyl)pentanehydrazide IUPAC Name: 4-methyl-2-[1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxo-1H-isoindol-2-yl]-N'-(2-thiophen-2-ylacetyl)pentanehydrazide Traditional Name: 2-[1-keto-3-[1-methyl-2-(p-tolyl)indol-3-yl]isoindolin-2-yl]-4-methyl-N'-[2-(2-thienyl)acetyl]valerohydrazide Formula: C36H36N4O3S MolecularWeight: 604.76104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C)C4C5=CC=CC=C5C(=O)N4C(CC(C)C)C(=O)NNC(=O)CC6=CC=CS6

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2C)C4C5=CC=CC=C5C(=O)N4C(CC(C)C)C(=O)NNC(=O)CC6=CC=CS6

InChI

InChI=1S/C36H36N4O3S/c1-22(2)20-30(35(42)38-37-31(41)21-25-10-9-19-44-25)40-34(26-11-5-6-12-27(26)36(40)43)32-28-13-7-8-14-29(28)39(4)33(32)24-17-15-23(3)16-18-24/h5-19,22,30,34H,20-21H2,1-4H3,(H,37,41)(H,38,42)