1-[(4-chlorophenyl)methyl]-3-(phenylmethylsulfanyl)indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CSC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl
Isomeric SMILES
C1=CC=C(C=C1)CSC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Cl
InChI
InChI=1S/C22H18ClNS/c23-19-12-10-17(11-13-19)14-24-15-22(20-8-4-5-9-21(20)24)25-16-18-6-2-1-3-7-18/h1-13,15H,14,16H2
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-methylphenyl)-5-oxidanylidene-2,3-dihydro-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
- N-[2-[3-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]sulfanylindol-1-yl]ethyl]-3-(trifluoromethyl)benzamide
- N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]sulfanyl-ethanamide
- 5-(4-fluorophenyl)-4-[2-(4-methoxyphenyl)ethanoyl]-7-methyl-3,5-dihydro-1H-1,4-benzodiazepin-2-one
- methyl N-[[2-[[4-(dicyclohexylsulfamoyl)phenyl]carbonylamino]-6-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl]carbonyl]carbamate
- methyl N-[[2-[[4-[cyclohexyl(methyl)sulfamoyl]phenyl]carbonylamino]-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-3-yl]carbonyl]carbamate
- selenopheno[3,2-b]thiophene-5-carboxylic acid
- 6,7-bis(chloranyl)-2,2-dimethyl-5-propan-2-yl-3H-1-benzofuran
- 4-methyl-N-[[thiophen-2-ylsulfanyl-(2,4,6-trimethylphenyl)methylidene]-$l^{4}-sulfanylidene]benzenesulfonamide
- 2-[(4-chlorophenyl)methyl]-3-methyl-1-(octylamino)pyrido[1,2-a]benzimidazole-4-carbonitrile
