(3R)-3-(4-tert-butylphenyl)-3-oxidanyl-5-(trifluoromethyloxy)-1H-indol-2-one

Systemtic Name: (3R)-3-(4-tert-butylphenyl)-3-oxidanyl-5-(trifluoromethyloxy)-1H-indol-2-one Openeye Name: (3R)-3-(4-tert-butylphenyl)-3-hydroxy-5-(trifluoromethoxy)indolin-2-one CAS Name: (3R)-3-(4-tert-butylphenyl)-3-hydroxy-5-(trifluoromethoxy)-1H-indol-2-one IUPAC Name: (3R)-3-(4-tert-butylphenyl)-3-hydroxy-5-(trifluoromethoxy)-1H-indol-2-one Traditional Name: (3R)-3-(4-tert-butylphenyl)-3-hydroxy-5-(trifluoromethoxy)oxindole Formula: C19H18F3NO3 MolecularWeight: 365.34633

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2(C3=C(C=CC(=C3)OC(F)(F)F)NC2=O)O

Isomeric SMILES

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

InChI

InChI=1S/C19H18F3NO3/c1-17(2,3)11-4-6-12(7-5-11)18(25)14-10-13(26-19(20,21)22)8-9-15(14)23-16(18)24/h4-10,25H,1-3H3,(H,23,24)/t18-/m1/s1