1-[(4-bromophenyl)methyl]-3-[(2-chlorophenyl)methylsulfanyl]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)Br)Cl
Isomeric SMILES
C1=CC=C(C(=C1)CSC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)Br)Cl
InChI
InChI=1S/C22H17BrClNS/c23-18-11-9-16(10-12-18)13-25-14-22(19-6-2-4-8-21(19)25)26-15-17-5-1-3-7-20(17)24/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
- 4-(4-methoxyphenyl)-N-(2-methoxy-5-phenyl-phenyl)-3-methyl-piperazine-1-carbothioamide
- 2-[[5-(3-chloranyl-1-benzothiophen-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2,5-dimethoxyphenyl)ethanamide
- N-[(3,5-dimethyl-1,2-oxazol-4-yl)sulfonyl]-4-[(2-methylpropan-2-yl)oxymethyl]-N-prop-2-ynyl-benzamide
- [2-oxidanylidene-2-(1-phenylethylamino)ethyl] 2-chloranyl-5-[(4-methoxyphenyl)-prop-2-enyl-sulfamoyl]benzoate
- N-(3-fluoranyl-4-methoxy-phenyl)-9,10,10-tris(oxidanylidene)-N-propylsulfonyl-thioxanthene-3-carboxamide
- N-[[4-(3-piperidin-1-ylpropoxy)phenyl]methyl]-4-(2,6,6-trimethylcyclohexen-1-yl)butan-2-amine
- 2-(4-methoxy-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-1-(4-nitrophenyl)ethanone
- 4-azanyl-N5-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-N5-(4-ethoxyphenyl)-1,2-thiazole-3,5-dicarboxamide
- N-[2-[(4-fluorophenyl)methylamino]-2-oxidanylidene-ethyl]-N-(3-hydroxyphenyl)-2-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)ethanamide
- 2-(quinolin-2-ylcarbonylamino)ethyl benzoate
