1-[1-[2-(4-methoxyphenoxy)ethyl]indol-3-yl]ethanone
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=CN(C2=CC=CC=C21)CCOC3=CC=C(C=C3)OC
Isomeric SMILES
CC(=O)C1=CN(C2=CC=CC=C21)CCOC3=CC=C(C=C3)OC
InChI
InChI=1S/C19H19NO3/c1-14(21)18-13-20(19-6-4-3-5-17(18)19)11-12-23-16-9-7-15(22-2)8-10-16/h3-10,13H,11-12H2,1-2H3
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-[4-[(phenylmethyl)sulfamoyl]phenoxy]-N-(pyridin-4-ylmethyl)ethanamide
- N-tert-butyl-4-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethoxy]benzenesulfonamide
- N-(2,3-dimethylphenyl)-2-(3-ethanoylindol-1-yl)ethanamide
- 1-[1-[2-(4-methylphenoxy)ethyl]indol-3-yl]ethanone
- 2-[[4-azanyl-5-(phenoxymethyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- methyl 1-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]indole-3-carboxylate
- 4-[[2-[(5-chloranyl-2-methoxy-phenyl)carbamoyl]phenyl]amino]-4-oxidanylidene-butanoic acid
- 1-[1-[2-(4-fluoranylphenoxy)ethyl]indol-3-yl]ethanone
- N-tert-butyl-4-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)benzenesulfonamide
- N-(3,4-dimethylphenyl)-2-(3-ethanoylindol-1-yl)ethanamide
