4-(2-dibenzothiophen-2-yl-5-ethyl-1H-indol-3-yl)butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC4=C(C=C3)SC5=CC=CC=C54
Isomeric SMILES
CCC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC4=C(C=C3)SC5=CC=CC=C54
InChI
InChI=1S/C26H26N2S/c1-2-17-10-12-23-21(15-17)20(8-5-6-14-27)26(28-23)18-11-13-25-22(16-18)19-7-3-4-9-24(19)29-25/h3-4,7,9-13,15-16,28H,2,5-6,8,14,27H2,1H3
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
- 3-(4-ethoxyphenyl)-5-[(1-methylpyrrol-2-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
- 4-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-7-(trifluoromethyl)-1H-indol-3-yl]butan-1-amine
- 7-fluoranyl-1-[3-methoxy-4-(2-methylpropoxy)phenyl]-2-(4-methylpyridin-2-yl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
- 4-[2-(2,5-dimethoxyphenyl)-1H-benzo[g]indol-3-yl]butan-1-amine
- 2-[[1-phenyl-2-(phenylsulfonylamino)ethyl]amino]benzoic acid
- 4-[7-butan-2-yl-2-(3-chloranylpyridin-2-yl)-1H-indol-3-yl]butan-1-amine
- N-[3-[(4-bromophenyl)sulfamoyl]-4-chloranyl-phenyl]-4-oxidanylidene-3H-phthalazine-1-carboxamide
- 4-[2-(5-methylpyridin-2-yl)-5-phenoxy-1H-indol-3-yl]butan-1-amine
- 4-[(4-bromanyl-2-chloranyl-phenoxy)methyl]-7-methyl-6-propan-2-yl-chromen-2-one
- [2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] 3,4,5-tris(chloranyl)pyridine-2-carboxylate
