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

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

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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)C6=CC=CC=N6

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)C6=CC=CC=N6

InChI

InChI=1S/C36H35N5O3/c1-22(2)21-30(35(43)39-38-34(42)28-14-9-10-20-37-28)41-33(25-11-5-6-12-26(25)36(41)44)31-27-13-7-8-15-29(27)40(4)32(31)24-18-16-23(3)17-19-24/h5-20,22,30,33H,21H2,1-4H3,(H,38,42)(H,39,43)