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2-ethyl-N-[2-[2-methyl-5-(trifluoromethyloxy)-1H-indol-3-yl]ethyl]butan-1-amine
2-ethyl-N-[2-[2-methyl-5-(trifluoromethyloxy)-1H-indol-3-yl]ethyl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)CNCCC1=C(NC2=C1C=C(C=C2)OC(F)(F)F)C
Isomeric SMILES
CCC(CC)CNCCC1=C(NC2=C1C=C(C=C2)OC(F)(F)F)C
InChI
InChI=1S/C18H25F3N2O/c1-4-13(5-2)11-22-9-8-15-12(3)23-17-7-6-14(10-16(15)17)24-18(19,20)21/h6-7,10,13,22-23H,4-5,8-9,11H2,1-3H3
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
- 2-(dimethylamino)-5-[(4-hexylphenyl)carbonylamino]-N-(1-phenylethyl)benzamide
- [2-(2-methylpiperidin-1-yl)-2-oxidanylidene-ethyl] 3-[(4-methoxyphenyl)-(phenylmethyl)sulfamoyl]benzoate
- 2-(dimethylamino)-5-[(3,4-dimethylphenyl)carbamoylamino]-N-(2-methoxyethyl)benzamide
- 4-chloranyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[(phenylmethyl)-[3-(trifluoromethyl)phenyl]sulfamoyl]benzamide
- 3,5-bis(chloranyl)-N-[1-[4-(4-methylphenyl)-5-(phenylmethylsulfanyl)-1,2,4-triazol-3-yl]ethyl]benzamide
- diphenylphosphorylmethyl-diphenyl-sulfanylidene-$l^{5}-phosphane
- 4-butyl-N-[1-[4-(4-methylphenyl)-5-(phenylmethylsulfanyl)-1,2,4-triazol-3-yl]-2-phenyl-ethyl]benzamide
- [2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 2-(2-phenylethenylsulfonylamino)ethanoate
- [2-[3-(furan-2-yl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-2-oxidanylidene-ethyl] 2-(3-methylbutyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate
- 4-(7-methyl-2-naphthalen-2-yl-1H-indol-3-yl)butan-1-amine
