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4-[2-[4-chloranyl-3-(trifluoromethyl)phenyl]-5-phenoxy-1H-indol-3-yl]butan-1-amine
4-[2-[4-chloranyl-3-(trifluoromethyl)phenyl]-5-phenoxy-1H-indol-3-yl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC3=C(C=C2)NC(=C3CCCCN)C4=CC(=C(C=C4)Cl)C(F)(F)F
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC3=C(C=C2)NC(=C3CCCCN)C4=CC(=C(C=C4)Cl)C(F)(F)F
InChI
InChI=1S/C25H22ClF3N2O/c26-22-11-9-16(14-21(22)25(27,28)29)24-19(8-4-5-13-30)20-15-18(10-12-23(20)31-24)32-17-6-2-1-3-7-17/h1-3,6-7,9-12,14-15,31H,4-5,8,13,30H2
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
- 4-chloranyl-N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-3-nitro-benzenesulfonamide
- 4-[[4-(dimethylamino)-3-nitro-phenyl]methylidene]-2-[3-(trifluoromethyl)phenyl]isoquinoline-1,3-dione
- 2-(1H-indol-3-ylsulfanyl)propanoic acid
- 1-[4-(4-butan-2-ylphenyl)-1,3-thiazol-2-yl]-N-methyl-ethanamine
- 1-[(2-bromophenyl)methylideneamino]-3-(2,4-dimethylphenyl)thiourea
- 2-[(2-methyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-yl)sulfanyl]-N-(2,4,6-trimethylphenyl)ethanamide
- (2-cyanophenyl)methyl 2-[(4-methylphenyl)sulfonylamino]ethanoate
- 3-[3-(4-azanylbutyl)-7-bromanyl-1H-indol-2-yl]-N,N-dimethyl-aniline
- 4-[5-iodanyl-2-(4-methoxyquinolin-2-yl)-1H-indol-3-yl]butan-1-amine
- 4-[2-(5-bromanylpyridin-3-yl)-5-ethoxy-1H-indol-3-yl]butan-1-amine
