1-[(4-fluorophenyl)methyl]-3-[(4-fluorophenyl)methylsulfanyl]indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)F)SCC4=CC=C(C=C4)F
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)F)SCC4=CC=C(C=C4)F
InChI
InChI=1S/C22H17F2NS/c23-18-9-5-16(6-10-18)13-25-14-22(20-3-1-2-4-21(20)25)26-15-17-7-11-19(24)12-8-17/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
- ethyl 2-[2-(1-propylindol-3-yl)sulfanylethanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- 5-[3,4-dihydro-2H-quinolin-1-yl-(3,4,5-trimethoxyphenyl)methyl]-2-methyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-ol
- N'-(2-cyanoethanoyl)pyridine-2-carbohydrazide
- (4-cyanophenyl) 4-[(4-dimethylaminophenyl)methylideneamino]benzoate
- 5-azanyl-4-(1,3-benzothiazol-2-yl)-1-(4-methyl-3-morpholin-4-ylsulfonyl-phenyl)-2H-pyrrol-3-one
- (2-butan-2-yl-4,6-dinitro-phenyl) 2-chloroethyl carbonate
- 3,4,5-trimethoxy-N-[1-(phenylcarbamoyl)cyclohexyl]-N-(phenylmethyl)benzamide
- 4-(4-chlorophenyl)-N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-4-oxidanylidene-butanamide
- 2,4-bis(chloranyl)-N-[2,2,2-tris(chloranyl)-1-(1,2,4-triazol-4-ylcarbamothioylamino)ethyl]benzamide
- 2-(4-methoxyphenyl)-1-[4-(phenylmethyl)piperazin-1-yl]ethanone
