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

Systemtic Name: 3-fluoranyl-N'-[2-[3-oxidanylidene-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]ethanoyl]benzohydrazide Openeye Name: 3-fluoro-N'-[2-[1-oxo-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]acetyl]benzohydrazide CAS Name: 3-fluoro-N'-[1-oxo-2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]ethyl]benzohydrazide IUPAC Name: 3-fluoro-N'-[2-[3-oxo-1-(2-phenyl-1H-indol-3-yl)-1H-isoindol-2-yl]acetyl]benzohydrazide Traditional Name: 3-fluoro-N'-[2-[1-keto-3-(2-phenyl-1H-indol-3-yl)isoindolin-2-yl]acetyl]benzohydrazide Formula: C31H23FN4O3 MolecularWeight: 518.537723

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H23FN4O3/c32-21-12-8-11-20(17-21)30(38)35-34-26(37)18-36-29(22-13-4-5-14-23(22)31(36)39)27-24-15-6-7-16-25(24)33-28(27)19-9-2-1-3-10-19/h1-17,29,33H,18H2,(H,34,37)(H,35,38)