2-[5-butoxy-2-(3,4,5-trimethoxyphenyl)-1H-indol-3-yl]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCCCOC1=CC2=C(C=C1)NC(=C2CC(=O)O)C3=CC(=C(C(=C3)OC)OC)OC
Isomeric SMILES
CCCCOC1=CC2=C(C=C1)NC(=C2CC(=O)O)C3=CC(=C(C(=C3)OC)OC)OC
InChI
InChI=1S/C23H27NO6/c1-5-6-9-30-15-7-8-18-16(12-15)17(13-21(25)26)22(24-18)14-10-19(27-2)23(29-4)20(11-14)28-3/h7-8,10-12,24H,5-6,9,13H2,1-4H3,(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-[5-butoxy-2-(5-fluoranyl-2-methoxy-phenyl)-1H-indol-3-yl]ethanoic acid
- 1-[1-benzothiophen-2-yl(quinolin-2-yl)methyl]piperidine-3-carboxylic acid
- 4-[[(2-benzamidophenyl)carbonylamino]methyl]benzoic acid
- methyl 7-[[3-(4-chlorophenyl)-2-cyano-3-oxidanylidene-prop-1-enyl]amino]thieno[2,3-b]pyrazine-6-carboxylate
- [4-[(4-methylphenyl)sulfonylcarbamoyloxymethyl]cyclohexyl]methyl N-(4-methylphenyl)sulfonylcarbamate
- 3,3,6,6-tetramethyl-9-phenanthren-9-yl-2,4,5,7,9,10-hexahydroacridine-1,8-dione
- 6-chloranyl-2,3-bis(4-methoxyphenyl)-7-methyl-quinoxaline
- 7-bromanyl-2,3-bis(4-methoxyphenyl)-5,6-dimethyl-quinoxaline
- [2,3-bis(4-methoxyphenyl)quinoxalin-6-yl]-phenyl-methanone
- 2-(2-acetamidophenyl)-N-(4-bromophenyl)-2-oxidanylidene-ethanamide
