1-[(4-fluorophenyl)methyl]-3-[(3-fluorophenyl)methylsulfanyl]indole
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)F)SCC4=CC(=CC=C4)F
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)F)SCC4=CC(=CC=C4)F
InChI
InChI=1S/C22H17F2NS/c23-18-10-8-16(9-11-18)13-25-14-22(20-6-1-2-7-21(20)25)26-15-17-4-3-5-19(24)12-17/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
- N-[2-[3-[2-[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethyl]sulfanylindol-1-yl]ethyl]benzamide
- 2,4-bis(chloranyl)-N-[2-[3-[2-[(4-ethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanylindol-1-yl]ethyl]benzamide
- N-[4-(2,3,4a,8a-tetrahydro-1,4-benzodioxin-6-yl)-1,3-thiazol-2-yl]-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-ethanamide
- 7-bromanyl-4-(4-chlorophenyl)carbonyl-5-(4-fluorophenyl)-3,5-dihydro-1H-1,4-benzodiazepin-2-one
- N-[3-(3,5-dimethylpyrazol-1-yl)carbonyl-6-methyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-4-morpholin-4-ylsulfonyl-benzamide
- N-aminocarbonyl-2-[[4-[methyl(phenyl)sulfamoyl]phenyl]carbonylamino]-6-propyl-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
- 6-ethanoyl-N-methyl-2-[[4-(2-methylpiperidin-1-yl)sulfonylphenyl]carbonylamino]-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxamide
- 9-(2-bromanyl-4,5-diethoxy-phenyl)-10-[3-(trifluoromethyl)phenyl]-3,4,5,6,7,9-hexahydro-2H-acridine-1,8-dione
- 6-[[4-[4-(3-chlorophenyl)piperazin-1-yl]phenyl]carbamoyl]cyclohex-3-ene-1-carboxylic acid
- methyl 2-[2-[[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]sulfamoyl]-4,5-dimethoxy-phenyl]ethanoate
