3,3-dimethyl-1-piperidin-4-yl-indol-2-one; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name: 3,3-dimethyl-1-piperidin-4-yl-indol-2-one; 2,2,2-tris(fluoranyl)ethanoic acid Openeye Name: 3,3-dimethyl-1-(4-piperidyl)indolin-2-one; 2,2,2-trifluoroacetic acid CAS Name: 3,3-dimethyl-1-(4-piperidinyl)-2-indolone; 2,2,2-trifluoroacetic acid IUPAC Name: 3,3-dimethyl-1-piperidin-4-ylindol-2-one; 2,2,2-trifluoroacetic acid Traditional Name: 3,3-dimethyl-1-(4-piperidyl)oxindole; 2,2,2-trifluoroacetic acid Formula: C17H21F3N2O3 MolecularWeight: 358.35545

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=O)C3CCNCC3)C.C(=O)(C(F)(F)F)O

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=O)C3CCNCC3)C.C(=O)(C(F)(F)F)O

InChI

InChI=1S/C15H20N2O.C2HF3O2/c1-15(2)12-5-3-4-6-13(12)17(14(15)18)11-7-9-16-10-8-11;3-2(4,5)1(6)7/h3-6,11,16H,7-10H2,1-2H3;(H,6,7)