3-[2-(cyclopentylmethoxy)-3-(1H-indol-5-yl)phenyl]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)COC2=C(C=CC=C2CCC(=O)O)C3=CC4=C(C=C3)NC=C4
Isomeric SMILES
C1CCC(C1)COC2=C(C=CC=C2CCC(=O)O)C3=CC4=C(C=C3)NC=C4
InChI
InChI=1S/C23H25NO3/c25-22(26)11-9-17-6-3-7-20(23(17)27-15-16-4-1-2-5-16)18-8-10-21-19(14-18)12-13-24-21/h3,6-8,10,12-14,16,24H,1-2,4-5,9,11,15H2,(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
- 3-[4-cyclohexyloxy-3-(1H-indol-5-yl)phenyl]propanoic acid
- 8-[4-(2-methoxyphenyl)piperazin-1-yl]-N-oxidanyl-8-oxidanylidene-octanamide
- 6-(4-piperidin-1-ylphenyl)imidazo[2,1-b][1,3,4]thiadiazole-2-sulfonamide
- 2-[4-[5-(dimethylamino)naphthalen-1-yl]sulfonylpiperazin-1-yl]ethanol
- N4-(4-pyridin-4-ylsulfanylphenyl)-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidine-2,4-diamine
- 2-hexoxy-6-octyl-5H-thieno[2,3-b]pyridin-4-one
- 1-cyclohexyl-2-(piperidin-1-ylmethyl)cyclododecan-1-ol
- 4-[(2-chlorophenyl)carbonylcarbamoylamino]-3-nitro-benzoic acid
- 1-[2,3-bis(chloranyl)phenyl]-3-[2-(4-methyl-2,3-dihydroindol-1-yl)ethyl]urea
- 2-(3-azanylpropanoylamino)-3-(6,7-dimethoxy-2-oxidanylidene-chromen-4-yl)propanoic acid
