2-[2-(3,4-diethoxyphenyl)-5-phenoxy-1H-indol-3-yl]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=C(C=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)OC4=CC=CC=C4)CC(=O)O)OCC
Isomeric SMILES
CCOC1=C(C=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)OC4=CC=CC=C4)CC(=O)O)OCC
InChI
InChI=1S/C26H25NO5/c1-3-30-23-13-10-17(14-24(23)31-4-2)26-21(16-25(28)29)20-15-19(11-12-22(20)27-26)32-18-8-6-5-7-9-18/h5-15,27H,3-4,16H2,1-2H3,(H,28,29)
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
- 1-[1,3-benzodioxol-5-yl-(5-bromanyl-2-ethoxy-phenyl)methyl]piperidine-4-carboxylic acid
- 1-[5-(furan-2-ylmethylamino)-3-(4-methoxyphenyl)-1,2,4-triazol-1-yl]-3-(4-methoxyphenyl)prop-2-en-1-one
- 5-[(4-dimethylaminophenyl)methylidene]-2-[(phenylmethyl)amino]-1,3-thiazol-4-one
- 2-(4-methoxyphenyl)-1-phenyl-4-phenylazanyl-2H-pyrrol-5-one
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-morpholin-4-ylethyl)-3-phenyl-propanamide
- [4-(phenylcarbonyl)phenyl] 2-(4-bromanylphenoxy)ethanoate
- [2-[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] 3-(furan-2-yl)prop-2-enoate
- N-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(4-bromophenyl)-2,3,4,5-tetrakis(fluoranyl)benzamide
- 5-[[5-bromanyl-2-(naphthalen-1-ylmethoxy)phenyl]methylidene]-2-sulfanylidene-imidazolidin-4-one
- [2-(1,3-benzodioxol-5-yloxymethyl)morpholin-4-yl]-(3-cyclopentyloxy-4-methoxy-phenyl)methanone
