1-[1-[2-(4-fluoranylphenoxy)ethyl]indol-3-yl]butan-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)C1=CN(C2=CC=CC=C21)CCOC3=CC=C(C=C3)F
Isomeric SMILES
CCCC(=O)C1=CN(C2=CC=CC=C21)CCOC3=CC=C(C=C3)F
InChI
InChI=1S/C20H20FNO2/c1-2-5-20(23)18-14-22(19-7-4-3-6-17(18)19)12-13-24-16-10-8-15(21)9-11-16/h3-4,6-11,14H,2,5,12-13H2,1H3
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
- N-[2,3-bis(chloranyl)phenyl]-2-[5-[2-[(5-chloranyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-4-methyl-1,2,4-triazol-3-yl]ethanamide
- 2-[dimethylamino(phenyl)methylidene]propanedinitrile
- 2-[4-(6-azanyl-5-cyano-3-methyl-2,4-dihydropyrano[2,3-c]pyrazol-4-yl)-2-ethoxy-phenoxy]-N-[2-(trifluoromethyl)phenyl]ethanamide
- (4-acetamidophenyl) N,N-diethylcarbamodithioate
- (2-chloranyl-5-morpholin-4-ylsulfonyl-phenyl)-[3-(hydroxymethyl)piperidin-1-yl]methanone
- 1,5-dimethyl-2-methylsulfanyl-6,7-dihydro-4H-imidazo[4,5-c]pyridine
- 2-bromanyl-N-[[4-methyl-5-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]methyl]benzamide
- N-(5-chloranyl-2-pyrrolidin-1-yl-phenyl)-2-[[5-(3-methoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
- 2-[[4-(4-methylphenyl)-5-phenyl-1,2,4-triazol-3-yl]sulfanyl]-N-[5-(naphthalen-1-ylmethyl)-1,3-thiazol-2-yl]ethanamide
- 3-[2-(4-chloranyl-3-methyl-phenoxy)-9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl]-2-(4-methylphenyl)sulfonyl-prop-2-enenitrile
