(3R,5R)-3-(2-methyl-1H-indol-3-yl)-5-oxidanyl-5-(trifluoromethyl)pyrrolidin-2-one

Systemtic Name: (3R,5R)-3-(2-methyl-1H-indol-3-yl)-5-oxidanyl-5-(trifluoromethyl)pyrrolidin-2-one Openeye Name: (3R,5R)-5-hydroxy-3-(2-methyl-1H-indol-3-yl)-5-(trifluoromethyl)pyrrolidin-2-one CAS Name: (3R,5R)-5-hydroxy-3-(2-methyl-1H-indol-3-yl)-5-(trifluoromethyl)-2-pyrrolidinone IUPAC Name: (3R,5R)-5-hydroxy-3-(2-methyl-1H-indol-3-yl)-5-(trifluoromethyl)pyrrolidin-2-one Traditional Name: (3R,5R)-5-hydroxy-3-(2-methyl-1H-indol-3-yl)-5-(trifluoromethyl)-2-pyrrolidone Formula: C14H13F3N2O2 MolecularWeight: 298.26043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3CC(NC3=O)(C(F)(F)F)O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)[C@H]3C[C@](NC3=O)(C(F)(F)F)O

InChI

InChI=1S/C14H13F3N2O2/c1-7-11(8-4-2-3-5-10(8)18-7)9-6-13(21,14(15,16)17)19-12(9)20/h2-5,9,18,21H,6H2,1H3,(H,19,20)/t9-,13-/m1/s1