(5R)-5-(5-fluoranyl-1H-indol-3-yl)-1-(phenylmethyl)pyrrolidin-2-one

Systemtic Name: (5R)-5-(5-fluoranyl-1H-indol-3-yl)-1-(phenylmethyl)pyrrolidin-2-one Openeye Name: (5R)-1-benzyl-5-(5-fluoro-1H-indol-3-yl)pyrrolidin-2-one CAS Name: (5R)-5-(5-fluoro-1H-indol-3-yl)-1-(phenylmethyl)-2-pyrrolidinone IUPAC Name: (5R)-1-benzyl-5-(5-fluoro-1H-indol-3-yl)pyrrolidin-2-one Traditional Name: (5R)-1-benzyl-5-(5-fluoro-1H-indol-3-yl)-2-pyrrolidone Formula: C19H17FN2O MolecularWeight: 308.349483

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1C2=CNC3=C2C=C(C=C3)F)CC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N([C@H]1C2=CNC3=C2C=C(C=C3)F)CC4=CC=CC=C4

InChI

InChI=1S/C19H17FN2O/c20-14-6-7-17-15(10-14)16(11-21-17)18-8-9-19(23)22(18)12-13-4-2-1-3-5-13/h1-7,10-11,18,21H,8-9,12H2/t18-/m1/s1