1H-indol-2-yl-[3-(trifluoromethyl)piperidin-1-yl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(CN(C1)C(=O)C2=CC3=CC=CC=C3N2)C(F)(F)F
Isomeric SMILES
C1CC(CN(C1)C(=O)C2=CC3=CC=CC=C3N2)C(F)(F)F
InChI
InChI=1S/C15H15F3N2O/c16-15(17,18)11-5-3-7-20(9-11)14(21)13-8-10-4-1-2-6-12(10)19-13/h1-2,4,6,8,11,19H,3,5,7,9H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- cyclohex-3-en-1-yl-[3-(trifluoromethyl)piperidin-1-yl]methanone
- 4-(3-cyanophenyl)carbonyl-N-phenyl-piperazine-1-carboxamide
- propan-2-yl 3-[[2-[bis(fluoranyl)methylsulfanyl]pyridin-3-yl]carbonylamino]propanoate
- N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-(3-fluoranyl-4-methoxy-phenyl)propanamide
- N-[(4-ethyl-2,3-dihydro-1,4-benzoxazin-2-yl)methyl]-N-methyl-2-oxidanylidene-1H-pyridine-3-carboxamide
- 3-methylsulfonyl-N-(4-phenoxybutyl)benzamide
- N-(4-phenoxybutyl)-3-(1,2,3,4-tetrazol-1-yl)benzamide
- 5-methyl-N-(4-phenoxybutyl)pyrazine-2-carboxamide
- N-[4-(4-chloranylphenoxy)butyl]-3,5-dimethyl-1,2-oxazole-4-carboxamide
- N-[3-(2-fluoranylphenoxy)propyl]-2-methyl-propanamide
