3-[4-(2-ethylbutoxy)-3-(1H-indol-5-yl)phenyl]propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC)COC1=C(C=C(C=C1)CCC(=O)O)C2=CC3=C(C=C2)NC=C3
Isomeric SMILES
CCC(CC)COC1=C(C=C(C=C1)CCC(=O)O)C2=CC3=C(C=C2)NC=C3
InChI
InChI=1S/C23H27NO3/c1-3-16(4-2)15-27-22-9-5-17(6-10-23(25)26)13-20(22)18-7-8-21-19(14-18)11-12-24-21/h5,7-9,11-14,16,24H,3-4,6,10,15H2,1-2H3,(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-[(E)-1,2-dihydroindol-3-ylidenemethyl]-5-methyl-2,3-dihydro-1H-pyrrole-3-carboxylic acid
- 3-[4-(cyclopentylmethoxy)-3-naphthalen-2-yl-5-oxidanyl-phenyl]propanoic acid
- (3E)-4-[2,4-bis(fluoranyl)phenyl]-3-[[3,5-dimethyl-4-(4-methylpiperazin-1-yl)carbonyl-1H-pyrrol-2-yl]methylidene]-1H-indol-2-one
- 5-bromanyl-2-tert-butyl-thiobenzaldehyde
- 4,4,4-tris(fluoranyl)butane-1,2-diamine
- methyl 3-[4-(cyclopentylmethoxy)-3-[6-(furan-2-ylcarbonylamino)naphthalen-2-yl]phenyl]propanoate
- (3Z)-4-(2-fluorophenyl)-3-[[5-[2-(4-methylpiperazin-1-yl)ethyl]-4,5,6,7-tetrahydro-1H-indol-2-yl]methylidene]-1H-indol-2-one
- methyl 3-[3-bromanyl-5-nitro-4-[[4-(trifluoromethyl)phenyl]methoxy]phenyl]propanoate
- 3-[5-azanyl-4-(2-methylpropoxy)-5-naphthalen-2-yl-cyclohexa-1,3-dien-1-yl]propanoic acid
- 3-[3-azanyl-5-(1H-indazol-5-yl)-4-(1-phenylethoxy)phenyl]propanoic acid
