(1-$l^{1}-oxidanyl-2,2,6,6,7a-pentamethyl-5,7-dihydro-3H-indol-4-yl) 3,5-bis(trifluoromethyl)benzoate

Systemtic Name: (1-$l^{1}-oxidanyl-2,2,6,6,7a-pentamethyl-5,7-dihydro-3H-indol-4-yl) 3,5-bis(trifluoromethyl)benzoate Openeye Name: (1-$l^{1}-oxidanyl-2,2,6,6,7a-pentamethyl-5,7-dihydro-3H-indol-4-yl) 3,5-bis(trifluoromethyl)benzoate CAS Name: 3,5-bis(trifluoromethyl)benzoic acid (1-$l^{1}-oxidanyl-2,2,6,6,7a-pentamethyl-5,7-dihydro-3H-indol-4-yl) ester IUPAC Name: (1-$l^{1}-oxidanyl-2,2,6,6,7a-pentamethyl-5,7-dihydro-3H-indol-4-yl) 3,5-bis(trifluoromethyl)benzoate Traditional Name: 3,5-bis(trifluoromethyl)benzoic acid (1-$l^{1}-oxidanyl-2,2,6,6,7a-pentamethyl-5,7-dihydro-3H-indol-4-yl) ester Formula: C22H24F6NO3 MolecularWeight: 464.421279

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=C2CC(N(C2(C1)C)[O])(C)C)OC(=O)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C

Isomeric SMILES

CC1(CC(=C2CC(N(C2(C1)C)[O])(C)C)OC(=O)C3=CC(=CC(=C3)C(F)(F)F)C(F)(F)F)C

InChI

InChI=1S/C22H24F6NO3/c1-18(2)10-16(15-9-19(3,4)29(31)20(15,5)11-18)32-17(30)12-6-13(21(23,24)25)8-14(7-12)22(26,27)28/h6-8H,9-11H2,1-5H3