1-(4-oxidanyl-4-phenyl-piperidin-1-yl)-2-[6-(trifluoromethyl)-1H-indol-3-yl]ethane-1,2-dione

Systemtic Name: 1-(4-oxidanyl-4-phenyl-piperidin-1-yl)-2-[6-(trifluoromethyl)-1H-indol-3-yl]ethane-1,2-dione Openeye Name: 1-(4-hydroxy-4-phenyl-1-piperidyl)-2-[6-(trifluoromethyl)-1H-indol-3-yl]ethane-1,2-dione CAS Name: 1-(4-hydroxy-4-phenyl-1-piperidinyl)-2-[6-(trifluoromethyl)-1H-indol-3-yl]ethane-1,2-dione IUPAC Name: 1-(4-hydroxy-4-phenylpiperidin-1-yl)-2-[6-(trifluoromethyl)-1H-indol-3-yl]ethane-1,2-dione Traditional Name: 1-(4-hydroxy-4-phenyl-piperidino)-2-[6-(trifluoromethyl)-1H-indol-3-yl]ethane-1,2-dione Formula: C22H19F3N2O3 MolecularWeight: 416.39307

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C2=CC=CC=C2)O)C(=O)C(=O)C3=CNC4=C3C=CC(=C4)C(F)(F)F

Isomeric SMILES

C1CN(CCC1(C2=CC=CC=C2)O)C(=O)C(=O)C3=CNC4=C3C=CC(=C4)C(F)(F)F

InChI

InChI=1S/C22H19F3N2O3/c23-22(24,25)15-6-7-16-17(13-26-18(16)12-15)19(28)20(29)27-10-8-21(30,9-11-27)14-4-2-1-3-5-14/h1-7,12-13,26,30H,8-11H2