2-[5-butoxy-2-(3,4-diethoxyphenyl)-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)OCC)OCC
Isomeric SMILES
CCCCOC1=CC2=C(C=C1)NC(=C2CC(=O)O)C3=CC(=C(C=C3)OCC)OCC
InChI
InChI=1S/C24H29NO5/c1-4-7-12-30-17-9-10-20-18(14-17)19(15-23(26)27)24(25-20)16-8-11-21(28-5-2)22(13-16)29-6-3/h8-11,13-14,25H,4-7,12,15H2,1-3H3,(H,26,27)
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-[3',3'-bis(4-methylphenyl)-4-(4-nitrophenyl)spiro[1,3,4-thiadiazole-5,1'-2-benzothiophene]-2-yl]ethanone
- (4-cyanophenyl)methyl 5-oxidanylidenepyrrolidine-2-carboxylate
- [2-(4-nitrophenyl)-2-oxidanylidene-ethyl] 4-methoxy-3-phenylmethoxy-benzoate
- 3,6-bis(chloranyl)-N-[(2-phenyl-1,3-benzoxazol-5-yl)carbamothioyl]-1-benzothiophene-2-carboxamide
- 2-[[5-[(4-ethylphenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-N-(1-phenylethyl)ethanamide
- 3,4,5-trimethoxy-N-[[(4-nitrophenyl)amino]carbamothioyl]benzamide
- 2-[[5-(3,4-dimethoxyphenyl)-1,3,4-oxadiazol-2-yl]sulfanyl]-N-(2-oxidanylidenechromen-6-yl)ethanamide
- N-[2-[(3,4-dichlorophenyl)methylsulfanyl]ethyl]-4-(phenylsulfonylamino)benzamide
- 2-[[2,3-bis(chloranyl)phenyl]-(4-methylphenyl)sulfonyl-amino]-N-(3-chloranyl-4-methyl-phenyl)ethanamide
- 1-[(4-bromophenyl)-(3-methylthiophen-2-yl)methyl]piperazine
