2-[5-cyclohexyloxy-2-(3-methoxyphenyl)-1H-indol-3-yl]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C2=C(C3=C(N2)C=CC(=C3)OC4CCCCC4)CC(=O)O
Isomeric SMILES
COC1=CC=CC(=C1)C2=C(C3=C(N2)C=CC(=C3)OC4CCCCC4)CC(=O)O
InChI
InChI=1S/C23H25NO4/c1-27-17-9-5-6-15(12-17)23-20(14-22(25)26)19-13-18(10-11-21(19)24-23)28-16-7-3-2-4-8-16/h5-6,9-13,16,24H,2-4,7-8,14H2,1H3,(H,25,26)
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-[2-(2-bromophenyl)-1H-indol-3-yl]ethanoic acid
- 1-[2,4-bis(fluoranyl)phenyl]-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid
- 1-[1-benzothiophen-3-yl-(2,4-dichlorophenyl)methyl]piperidine-4-carboxylic acid
- 1-[(2-ethoxyphenyl)-naphthalen-2-yl-methyl]piperidine-4-carboxylic acid
- N-[5-[(4-chlorophenyl)sulfamoyl]-2-pyrrolidin-1-yl-phenyl]-5-nitro-furan-2-carboxamide
- 1-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3-(4-morpholin-4-ylsulfonylphenyl)thiourea
- N-(2-methoxy-4-nitro-phenyl)-2-[5-[3-(trifluoromethyl)phenyl]-1,2,3,4-tetrazol-2-yl]ethanamide
- ethyl 6-methyl-2-[2-(4-methylpiperazin-1-yl)propanoylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
- [2-(4-ethylphenyl)-2-oxidanylidene-ethyl] 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonylamino)benzoate
- 2-[butan-2-yl-[(2-methoxyphenyl)carbamoyl]amino]-N-(2-methoxyethyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide
