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

Systemtic Name: N'-[2-(4-methoxyphenyl)ethanoyl]-2-[3-oxidanylidene-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]propanehydrazide Openeye Name: N'-[2-(4-methoxyphenyl)acetyl]-2-[1-oxo-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]propanehydrazide CAS Name: N'-[2-(4-methoxyphenyl)-1-oxoethyl]-2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]propanehydrazide IUPAC Name: N'-[2-(4-methoxyphenyl)acetyl]-2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]propanehydrazide Traditional Name: 2-[1-keto-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]-N'-[2-(4-methoxyphenyl)acetyl]propionohydrazide Formula: C34H30N4O4 MolecularWeight: 558.6264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)CC1=CC=C(C=C1)OC)N2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

CC(C(=O)NNC(=O)CC1=CC=C(C=C1)OC)N2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C34H30N4O4/c1-21(33(40)37-36-29(39)20-22-16-18-24(42-2)19-17-22)38-32(25-12-6-7-13-26(25)34(38)41)30-27-14-8-9-15-28(27)35-31(30)23-10-4-3-5-11-23/h3-19,21,32,35H,20H2,1-2H3,(H,36,39)(H,37,40)