3-(1-ethylindol-3-yl)-3-(3-methoxyphenyl)propanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C=C(C2=CC=CC=C21)C(CC(=O)O)C3=CC(=CC=C3)OC
Isomeric SMILES
CCN1C=C(C2=CC=CC=C21)C(CC(=O)O)C3=CC(=CC=C3)OC
InChI
InChI=1S/C20H21NO3/c1-3-21-13-18(16-9-4-5-10-19(16)21)17(12-20(22)23)14-7-6-8-15(11-14)24-2/h4-11,13,17H,3,12H2,1-2H3,(H,22,23)
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-(1-ethylindol-3-yl)-3-(3-methylphenyl)propanoic acid
- ethyl 1-[3-(3,5-dimethoxyphenyl)-3-(1-ethylindol-3-yl)propanoyl]piperidine-3-carboxylate
- ethyl 4-[3-(3,5-dimethoxyphenyl)-3-(1-ethylindol-3-yl)propanoyl]piperazine-1-carboxylate
- 3-(3,5-dimethoxyphenyl)-3-(1-ethylindol-3-yl)-1-[4-(4-nitrophenyl)piperazin-1-yl]propan-1-one
- 3-(3,5-dimethoxyphenyl)-3-(1-ethylindol-3-yl)-1-(3,3,5-trimethyl-7-azabicyclo[3.2.1]octan-7-yl)propan-1-one
- 3-(3,5-dimethoxyphenyl)-3-(1-ethylindol-3-yl)-N-(2-pyridin-2-ylethyl)propanamide
- 1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-3-(3,5-dimethoxyphenyl)-3-(1-ethylindol-3-yl)propan-1-one
- 3-(3,5-dimethoxyphenyl)-3-(1-ethylindol-3-yl)-N-(3-methoxypropyl)propanamide
- 3-(3,5-dimethoxyphenyl)-3-(1-ethylindol-3-yl)-N-[(4-fluorophenyl)methyl]propanamide
- 3-(3,5-dimethoxyphenyl)-3-(1-ethylindol-3-yl)-N-(pyridin-2-ylmethyl)propanamide
