2-[(1R)-1-[2-(4-fluorophenyl)-1-methyl-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]ethanoate

Systemtic Name: 2-[(1R)-1-[2-(4-fluorophenyl)-1-methyl-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]ethanoate Openeye Name: 2-[(1R)-1-[2-(4-fluorophenyl)-1-methyl-indol-3-yl]-3-oxo-isoindolin-2-yl]acetate CAS Name: 2-[(1R)-1-[2-(4-fluorophenyl)-1-methyl-3-indolyl]-3-oxo-1H-isoindol-2-yl]acetate IUPAC Name: 2-[(1R)-1-[2-(4-fluorophenyl)-1-methylindol-3-yl]-3-oxo-1H-isoindol-2-yl]acetate Traditional Name: 2-[(1R)-1-[2-(4-fluorophenyl)-1-methyl-indol-3-yl]-3-keto-isoindolin-2-yl]acetate Formula: C25H18FN2O3- MolecularWeight: 413.420423

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C3=CC=C(C=C3)F)C4C5=CC=CC=C5C(=O)N4CC(=O)[O-]

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=C(C=C3)F)[C@H]4C5=CC=CC=C5C(=O)N4CC(=O)[O-]

InChI

InChI=1S/C25H19FN2O3/c1-27-20-9-5-4-8-19(20)22(23(27)15-10-12-16(26)13-11-15)24-17-6-2-3-7-18(17)25(31)28(24)14-21(29)30/h2-13,24H,14H2,1H3,(H,29,30)/p-1/t24-/m1/s1