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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4C5=CC=CC=C5C(=O)N4CC(=O)NNC(=O)CC6=CC=C(C=C6)OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4C5=CC=CC=C5C(=O)N4CC(=O)NNC(=O)CC6=CC=C(C=C6)OC

InChI

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