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

Systemtic Name: N'-[4-methyl-2-[3-oxidanylidene-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]pentanoyl]pyridine-2-carbohydrazide Openeye Name: N'-[4-methyl-2-[1-oxo-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]pentanoyl]pyridine-2-carbohydrazide CAS Name: N'-[4-methyl-1-oxo-2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]pentyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[4-methyl-2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]pentanoyl]pyridine-2-carbohydrazide Traditional Name: N'-[2-[1-keto-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]-4-methyl-pentanoyl]picolinohydrazide Formula: C34H31N5O3 MolecularWeight: 557.64164

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NNC(=O)C1=CC=CC=N1)N2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

CC(C)CC(C(=O)NNC(=O)C1=CC=CC=N1)N2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C34H31N5O3/c1-21(2)20-28(33(41)38-37-32(40)27-18-10-11-19-35-27)39-31(23-14-6-7-15-24(23)34(39)42)29-25-16-8-9-17-26(25)36-30(29)22-12-4-3-5-13-22/h3-19,21,28,31,36H,20H2,1-2H3,(H,37,40)(H,38,41)