1-[4-[4-[2-(methylamino)ethoxy]indol-1-yl]sulfonylphenyl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CC=C3OCCNC
Isomeric SMILES
CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CC=C3OCCNC
InChI
InChI=1S/C19H20N2O4S/c1-14(22)15-6-8-16(9-7-15)26(23,24)21-12-10-17-18(21)4-3-5-19(17)25-13-11-20-2/h3-10,12,20H,11,13H2,1-2H3
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
- 2-[1-(4-methoxyphenyl)sulfonylindol-4-yl]oxy-N,N-dimethyl-ethanamine; 2,2,2-tris(fluoranyl)ethanoic acid
- 2-[1-(4-methoxyphenyl)sulfonylindol-4-yl]oxy-N,N-dimethyl-ethanamine
- 2-[1-(5-fluoranyl-2-methyl-phenyl)sulfonylindol-4-yl]oxyethyl 2,2,2-tris(fluoranyl)ethanoate; methanamine
- 1-(2-fluorophenyl)sulfonyl-4-pyrrolidin-3-yloxy-indole hydrochloride
- 1-(2-fluorophenyl)sulfonyl-4-pyrrolidin-3-yloxy-indole
- N-methyl-2-(1-thiophen-2-ylsulfonylindol-4-yl)oxy-ethanamine; 2,2,2-tris(fluoranyl)ethanoic acid
- N-methyl-2-(1-thiophen-2-ylsulfonylindol-4-yl)oxy-ethanamine
- 4-(azetidin-3-yloxy)-1-(2-fluorophenyl)sulfonyl-indole hydrochloride
- 4-(azetidin-3-yloxy)-1-(2-fluorophenyl)sulfonyl-indole
- 2-[1-(3-chloranyl-4-fluoranyl-phenyl)sulfonylindol-4-yl]oxyethyl 2,2,2-tris(fluoranyl)ethanoate; N-methylmethanamine
