(3R)-3-[methyl-(phenylmethyl)amino]-3-oxidanyl-7-(trifluoromethyl)-1H-indol-2-one

Systemtic Name: (3R)-3-[methyl-(phenylmethyl)amino]-3-oxidanyl-7-(trifluoromethyl)-1H-indol-2-one Openeye Name: (3R)-3-[benzyl(methyl)amino]-3-hydroxy-7-(trifluoromethyl)indolin-2-one CAS Name: (3R)-3-hydroxy-3-[methyl-(phenylmethyl)amino]-7-(trifluoromethyl)-1H-indol-2-one IUPAC Name: (3R)-3-[benzyl(methyl)amino]-3-hydroxy-7-(trifluoromethyl)-1H-indol-2-one Traditional Name: (3R)-3-[benzyl(methyl)amino]-3-hydroxy-7-(trifluoromethyl)oxindole Formula: C17H15F3N2O2 MolecularWeight: 336.30841

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2(C3=C(C(=CC=C3)C(F)(F)F)NC2=O)O

Isomeric SMILES

CN(CC1=CC=CC=C1)[C@]2(C3=C(C(=CC=C3)C(F)(F)F)NC2=O)O

InChI

InChI=1S/C17H15F3N2O2/c1-22(10-11-6-3-2-4-7-11)16(24)12-8-5-9-13(17(18,19)20)14(12)21-15(16)23/h2-9,24H,10H2,1H3,(H,21,23)/t16-/m1/s1