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

Systemtic Name: methyl 2-[(1R)-1-[2-(4-fluorophenyl)-1H-indol-3-yl]-3-oxidanylidene-1H-isoindol-2-yl]ethanoate Openeye Name: methyl 2-[(1R)-1-[2-(4-fluorophenyl)-1H-indol-3-yl]-3-oxo-isoindolin-2-yl]acetate CAS Name: 2-[(1R)-1-[2-(4-fluorophenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]acetic acid methyl ester IUPAC Name: methyl 2-[(1R)-1-[2-(4-fluorophenyl)-1H-indol-3-yl]-3-oxo-1H-isoindol-2-yl]acetate Traditional Name: 2-[(1R)-1-[2-(4-fluorophenyl)-1H-indol-3-yl]-3-keto-isoindolin-2-yl]acetic acid methyl ester Formula: C25H19FN2O3 MolecularWeight: 414.428363

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1C(C2=CC=CC=C2C1=O)C3=C(NC4=CC=CC=C43)C5=CC=C(C=C5)F

Isomeric SMILES

COC(=O)CN1[C@H](C2=CC=CC=C2C1=O)C3=C(NC4=CC=CC=C43)C5=CC=C(C=C5)F

InChI

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