N'-[3-methyl-2-[1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]pentanoyl]pyridine-3-carbohydrazide

Systemtic Name: N'-[3-methyl-2-[1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]pentanoyl]pyridine-3-carbohydrazide Openeye Name: N'-[3-methyl-2-[1-[1-methyl-2-(p-tolyl)indol-3-yl]-3-oxo-isoindolin-2-yl]pentanoyl]pyridine-3-carbohydrazide CAS Name: N'-[3-methyl-2-[1-[1-methyl-2-(4-methylphenyl)-3-indolyl]-3-oxo-1H-isoindol-2-yl]-1-oxopentyl]-3-pyridinecarbohydrazide IUPAC Name: N'-[3-methyl-2-[1-[1-methyl-2-(4-methylphenyl)indol-3-yl]-3-oxo-1H-isoindol-2-yl]pentanoyl]pyridine-3-carbohydrazide Traditional Name: N'-[2-[1-keto-3-[1-methyl-2-(p-tolyl)indol-3-yl]isoindolin-2-yl]-3-methyl-pentanoyl]nicotinohydrazide Formula: C36H35N5O3 MolecularWeight: 585.6948

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NNC(=O)C1=CN=CC=C1)N2C(C3=CC=CC=C3C2=O)C4=C(N(C5=CC=CC=C54)C)C6=CC=C(C=C6)C

Isomeric SMILES

CCC(C)C(C(=O)NNC(=O)C1=CN=CC=C1)N2C(C3=CC=CC=C3C2=O)C4=C(N(C5=CC=CC=C54)C)C6=CC=C(C=C6)C

InChI

InChI=1S/C36H35N5O3/c1-5-23(3)31(35(43)39-38-34(42)25-11-10-20-37-21-25)41-33(26-12-6-7-13-27(26)36(41)44)30-28-14-8-9-15-29(28)40(4)32(30)24-18-16-22(2)17-19-24/h6-21,23,31,33H,5H2,1-4H3,(H,38,42)(H,39,43)