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

Systemtic Name: (3R)-3-[2-(4-fluorophenyl)-1-methyl-indol-3-yl]-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)-3H-isoindol-1-one Openeye Name: (3R)-3-[2-(4-fluorophenyl)-1-methyl-indol-3-yl]-2-(2-oxo-2-pyrrolidin-1-yl-ethyl)isoindolin-1-one CAS Name: (3R)-3-[2-(4-fluorophenyl)-1-methyl-3-indolyl]-2-[2-oxo-2-(1-pyrrolidinyl)ethyl]-3H-isoindol-1-one IUPAC Name: (3R)-3-[2-(4-fluorophenyl)-1-methylindol-3-yl]-2-(2-oxo-2-pyrrolidin-1-ylethyl)-3H-isoindol-1-one Traditional Name: (3R)-3-[2-(4-fluorophenyl)-1-methyl-indol-3-yl]-2-(2-keto-2-pyrrolidino-ethyl)isoindolin-1-one Formula: C29H26FN3O2 MolecularWeight: 467.534043

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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)N6CCCC6

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C3=CC=C(C=C3)F)[C@H]4C5=CC=CC=C5C(=O)N4CC(=O)N6CCCC6

InChI

InChI=1S/C29H26FN3O2/c1-31-24-11-5-4-10-23(24)26(27(31)19-12-14-20(30)15-13-19)28-21-8-2-3-9-22(21)29(35)33(28)18-25(34)32-16-6-7-17-32/h2-5,8-15,28H,6-7,16-18H2,1H3/t28-/m1/s1