(3R)-3-(1,7-diethylindol-3-yl)-3-(3-phenoxyphenyl)propanoate
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=CC=CC2=C1N(C=C2C(CC(=O)[O-])C3=CC(=CC=C3)OC4=CC=CC=C4)CC
Isomeric SMILES
CCC1=CC=CC2=C1N(C=C2[C@H](CC(=O)[O-])C3=CC(=CC=C3)OC4=CC=CC=C4)CC
InChI
InChI=1S/C27H27NO3/c1-3-19-10-9-15-23-25(18-28(4-2)27(19)23)24(17-26(29)30)20-11-8-14-22(16-20)31-21-12-6-5-7-13-21/h5-16,18,24H,3-4,17H2,1-2H3,(H,29,30)/p-1/t24-/m1/s1
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
- dimethyl-[2-[[(3R)-3-(1-methylindol-3-yl)-3-[3-(trifluoromethyl)phenyl]propanoyl]amino]ethyl]azanium
- 1-[[3,4-bis(fluoranyl)phenyl]methyl]-N-cyclopropyl-4-prop-2-enoxy-indole-2-carboxamide
- N-(phenylmethyl)-5-(3-phenylpropanoylamino)-2-pyrrolidin-1-yl-benzamide
- 2-(4-methylpiperidin-1-yl)-5-(phenylsulfonylamino)-N-propan-2-yl-benzamide
- 5-(4-fluorophenyl)-2-methyl-1-(4-methylphenyl)-N-(2-methylpropyl)pyrrole-3-carboxamide
- N-cyclopropyl-4-ethoxy-1-propyl-indole-2-carboxamide
- 2-(dimethylamino)-N-(3-ethoxypropyl)-5-(2-phenylethanoylamino)benzamide
- 1-(2-methoxyethyl)-4-phenylmethoxy-indole-2-carboxylate
- 1-(2-methoxyethyl)-4-phenylmethoxy-indole-2-carboxylic acid
- 4-(3,4-dichlorophenyl)-3-(methoxymethyl)-1H-1,2,4-triazole-5-thione
