N-(4-fluorophenyl)-2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanamide

Systemtic Name: N-(4-fluorophenyl)-2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxidanylidene-1H-isoindol-2-yl]ethanamide Openeye Name: N-(4-fluorophenyl)-2-[1-(1-methyl-2-phenyl-indol-3-yl)-3-oxo-isoindolin-2-yl]acetamide CAS Name: N-(4-fluorophenyl)-2-[1-(1-methyl-2-phenyl-3-indolyl)-3-oxo-1H-isoindol-2-yl]acetamide IUPAC Name: N-(4-fluorophenyl)-2-[1-(1-methyl-2-phenylindol-3-yl)-3-oxo-1H-isoindol-2-yl]acetamide Traditional Name: N-(4-fluorophenyl)-2-[1-keto-3-(1-methyl-2-phenyl-indol-3-yl)isoindolin-2-yl]acetamide Formula: C31H24FN3O2 MolecularWeight: 489.539563

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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)NC6=CC=C(C=C6)F

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=CC=C3)C4C5=CC=CC=C5C(=O)N4CC(=O)NC6=CC=C(C=C6)F

InChI

InChI=1S/C31H24FN3O2/c1-34-26-14-8-7-13-25(26)28(29(34)20-9-3-2-4-10-20)30-23-11-5-6-12-24(23)31(37)35(30)19-27(36)33-22-17-15-21(32)16-18-22/h2-18,30H,19H2,1H3,(H,33,36)