1-[(2-chlorophenyl)methyl]-3-[(3-fluorophenyl)methylsulfanyl]indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)SCC4=CC(=CC=C4)F)Cl
Isomeric SMILES
C1=CC=C(C(=C1)CN2C=C(C3=CC=CC=C32)SCC4=CC(=CC=C4)F)Cl
InChI
InChI=1S/C22H17ClFNS/c23-20-10-3-1-7-17(20)13-25-14-22(19-9-2-4-11-21(19)25)26-15-16-6-5-8-18(24)12-16/h1-12,14H,13,15H2
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
- N-[2-[3-[(3-methylphenyl)methylsulfanyl]indol-1-yl]ethyl]benzamide
- 2,4-bis(chloranyl)-N-[2-[3-[2-(furan-2-ylmethylamino)-2-oxidanylidene-ethyl]sulfanylindol-1-yl]ethyl]benzamide
- N-[4-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]-2-[2-(2-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-ethanamide
- 7-bromanyl-4-(2-iodanylphenyl)carbonyl-5-phenyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one
- methyl N-[[2-[[4-(3,5-dimethylpiperidin-1-yl)sulfonylphenyl]carbonylamino]-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl]carbonyl]carbamate
- N-(dimethylcarbamoyl)-2-[[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]carbonylamino]-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
- N-aminocarbonyl-6-ethanoyl-2-[[4-(2-ethylpiperidin-1-yl)sulfonylphenyl]carbonylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
- 3-methyl-4-phenyl-5-pyridin-2-yl-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one
- 2-[2-(benzotriazol-1-yl)ethanoyl-[(4-phenyl-1,3-thiazol-2-yl)methyl]amino]-N-(4-dimethylaminophenyl)-2-(3,4,5-trimethoxyphenyl)ethanamide
- 3-(4-bromophenyl)-5-[(2-ethoxy-3-methoxy-phenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
