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

Systemtic Name: N'-[4-methyl-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]pentanoyl]pyridine-2-carbohydrazide Openeye Name: N'-[4-methyl-2-[1-oxo-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]pentanoyl]pyridine-2-carbohydrazide CAS Name: N'-[4-methyl-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]-1-oxopentyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[4-methyl-2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]pentanoyl]pyridine-2-carbohydrazide Traditional Name: N'-[2-[1-keto-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]-4-methyl-pentanoyl]picolinohydrazide Formula: C35H33N5O3 MolecularWeight: 571.66822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)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=C3N2)C4C5=CC=CC=C5C(=O)N4C(CC(C)C)C(=O)NNC(=O)C6=CC=CC=N6

InChI

InChI=1S/C35H33N5O3/c1-21(2)20-29(34(42)39-38-33(41)28-14-8-9-19-36-28)40-32(24-10-4-5-11-25(24)35(40)43)30-26-12-6-7-13-27(26)37-31(30)23-17-15-22(3)16-18-23/h4-19,21,29,32,37H,20H2,1-3H3,(H,38,41)(H,39,42)