N'-[2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]ethanoyl]propanehydrazide

Systemtic Name: N'-[2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]ethanoyl]propanehydrazide Openeye Name: N'-[2-[1-oxo-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]acetyl]propanehydrazide CAS Name: N'-[2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]-1-oxoethyl]propanehydrazide IUPAC Name: N'-[2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]acetyl]propanehydrazide Traditional Name: N'-[2-[1-keto-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]acetyl]propionohydrazide Formula: C28H26N4O3 MolecularWeight: 466.53104

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NNC(=O)CN1C(C2=CC=CC=C2C1=O)C3=C(NC4=CC=CC=C43)C5=CC=C(C=C5)C

Isomeric SMILES

CCC(=O)NNC(=O)CN1C(C2=CC=CC=C2C1=O)C3=C(NC4=CC=CC=C43)C5=CC=C(C=C5)C

InChI

InChI=1S/C28H26N4O3/c1-3-23(33)30-31-24(34)16-32-27(19-8-4-5-9-20(19)28(32)35)25-21-10-6-7-11-22(21)29-26(25)18-14-12-17(2)13-15-18/h4-15,27,29H,3,16H2,1-2H3,(H,30,33)(H,31,34)