1-(3-methylbutyl)-3-oxidanyl-3-[2-oxidanylidene-2-[3-(trifluoromethyl)phenyl]ethyl]indol-2-one

Systemtic Name: 1-(3-methylbutyl)-3-oxidanyl-3-[2-oxidanylidene-2-[3-(trifluoromethyl)phenyl]ethyl]indol-2-one Openeye Name: 3-hydroxy-1-isopentyl-3-[2-oxo-2-[3-(trifluoromethyl)phenyl]ethyl]indolin-2-one CAS Name: 3-hydroxy-1-(3-methylbutyl)-3-[2-oxo-2-[3-(trifluoromethyl)phenyl]ethyl]-2-indolone IUPAC Name: 3-hydroxy-1-(3-methylbutyl)-3-[2-oxo-2-[3-(trifluoromethyl)phenyl]ethyl]indol-2-one Traditional Name: 3-hydroxy-1-isoamyl-3-[2-keto-2-[3-(trifluoromethyl)phenyl]ethyl]oxindole Formula: C22H22F3NO3 MolecularWeight: 405.41019

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC(=CC=C3)C(F)(F)F)O

Isomeric SMILES

CC(C)CCN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC(=CC=C3)C(F)(F)F)O

InChI

InChI=1S/C22H22F3NO3/c1-14(2)10-11-26-18-9-4-3-8-17(18)21(29,20(26)28)13-19(27)15-6-5-7-16(12-15)22(23,24)25/h3-9,12,14,29H,10-11,13H2,1-2H3