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

Systemtic Name: N'-[4-methyl-2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]pentanoyl]pyridine-2-carbohydrazide Openeye Name: N'-[4-methyl-2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxo-isoindolin-2-yl]pentanoyl]pyridine-2-carbohydrazide CAS Name: N'-[4-methyl-2-[1-(1-methyl-2-phenyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]-1-oxopentyl]-2-pyridinecarbohydrazide IUPAC Name: N'-[4-methyl-2-[1-(1-methyl-2-phenylindol-3-yl)-3-oxo-1H-isoindol-2-yl]pentanoyl]pyridine-2-carbohydrazide Traditional Name: N'-[2-[1-keto-3-(1-methyl-2-phenyl-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:

CC(C)CC(C(=O)NNC(=O)C1=CC=CC=N1)N2C(C3=CC=CC=C3C2=O)C4=C(N(C5=CC=CC=C54)C)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(N(C5=CC=CC=C54)C)C6=CC=CC=C6

InChI

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