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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C35H33N5O3/c1-4-22(3)31(34(42)39-38-33(41)24-17-19-36-20-18-24)40-32(25-9-5-6-10-26(25)35(40)43)29-27-11-7-8-12-28(27)37-30(29)23-15-13-21(2)14-16-23/h5-20,22,31-32,37H,4H2,1-3H3,(H,38,41)(H,39,42)