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

Systemtic Name: 4-methoxy-N'-[2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]ethanoyl]benzohydrazide Openeye Name: 4-methoxy-N'-[2-[1-oxo-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]acetyl]benzohydrazide CAS Name: 4-methoxy-N'-[2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]-1-oxoethyl]benzohydrazide IUPAC Name: 4-methoxy-N'-[2-[1-[2-(4-methylphenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]acetyl]benzohydrazide Traditional Name: N'-[2-[1-keto-3-[2-(p-tolyl)-1H-indol-3-yl]isoindolin-2-yl]acetyl]-4-methoxy-benzohydrazide Formula: C33H28N4O4 MolecularWeight: 544.59982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4C5=CC=CC=C5C(=O)N4CC(=O)NNC(=O)C6=CC=C(C=C6)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C3=CC=CC=C3N2)C4C5=CC=CC=C5C(=O)N4CC(=O)NNC(=O)C6=CC=C(C=C6)OC

InChI

InChI=1S/C33H28N4O4/c1-20-11-13-21(14-12-20)30-29(26-9-5-6-10-27(26)34-30)31-24-7-3-4-8-25(24)33(40)37(31)19-28(38)35-36-32(39)22-15-17-23(41-2)18-16-22/h3-18,31,34H,19H2,1-2H3,(H,35,38)(H,36,39)