[4-(2-methyl-2-oxidanyl-propyl)piperidin-1-yl]-[5-(trifluoromethyloxy)-1H-indol-2-yl]methanone

Systemtic Name: [4-(2-methyl-2-oxidanyl-propyl)piperidin-1-yl]-[5-(trifluoromethyloxy)-1H-indol-2-yl]methanone Openeye Name: [4-(2-hydroxy-2-methyl-propyl)-1-piperidyl]-[5-(trifluoromethoxy)-1H-indol-2-yl]methanone CAS Name: [4-(2-hydroxy-2-methylpropyl)-1-piperidinyl]-[5-(trifluoromethoxy)-1H-indol-2-yl]methanone IUPAC Name: [4-(2-hydroxy-2-methylpropyl)piperidin-1-yl]-[5-(trifluoromethoxy)-1H-indol-2-yl]methanone Traditional Name: [4-(2-hydroxy-2-methyl-propyl)piperidino]-[5-(trifluoromethoxy)-1H-indol-2-yl]methanone Formula: C19H23F3N2O3 MolecularWeight: 384.39273

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1CCN(CC1)C(=O)C2=CC3=C(N2)C=CC(=C3)OC(F)(F)F)O

Isomeric SMILES

CC(C)(CC1CCN(CC1)C(=O)C2=CC3=C(N2)C=CC(=C3)OC(F)(F)F)O

InChI

InChI=1S/C19H23F3N2O3/c1-18(2,26)11-12-5-7-24(8-6-12)17(25)16-10-13-9-14(27-19(20,21)22)3-4-15(13)23-16/h3-4,9-10,12,23,26H,5-8,11H2,1-2H3