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

Systemtic Name: 4-methoxy-N'-[2-[3-oxidanylidene-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]ethanoyl]benzohydrazide Openeye Name: 4-methoxy-N'-[2-[1-oxo-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]acetyl]benzohydrazide CAS Name: 4-methoxy-N'-[1-oxo-2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]ethyl]benzohydrazide IUPAC Name: 4-methoxy-N'-[2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]acetyl]benzohydrazide Traditional Name: N'-[2-[1-keto-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]acetyl]-4-methoxy-benzohydrazide Formula: C32H26N4O4 MolecularWeight: 530.57324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC(=O)CN2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC(=O)CN2C(C3=CC=CC=C3C2=O)C4=C(NC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C32H26N4O4/c1-40-22-17-15-21(16-18-22)31(38)35-34-27(37)19-36-30(23-11-5-6-12-24(23)32(36)39)28-25-13-7-8-14-26(25)33-29(28)20-9-3-2-4-10-20/h2-18,30,33H,19H2,1H3,(H,34,37)(H,35,38)