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2-[2-ethyl-6-methyl-3-oxamoyl-1-(phenylmethyl)indol-4-yl]ethanoic acid
2-[2-ethyl-6-methyl-3-oxamoyl-1-(phenylmethyl)indol-4-yl]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C2=C(C=C(C=C2N1CC3=CC=CC=C3)C)CC(=O)O)C(=O)C(=O)N
Isomeric SMILES
CCC1=C(C2=C(C=C(C=C2N1CC3=CC=CC=C3)C)CC(=O)O)C(=O)C(=O)N
InChI
InChI=1S/C22H22N2O4/c1-3-16-20(21(27)22(23)28)19-15(11-18(25)26)9-13(2)10-17(19)24(16)12-14-7-5-4-6-8-14/h4-10H,3,11-12H2,1-2H3,(H2,23,28)(H,25,26)
Other Product
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- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
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- N-[4-[(2-methylacridin-10-ium-9-yl)amino]phenyl]methanesulfonamide
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- 5-acetamido-2-[2-[5-acetamido-6-[[(2S)-2-[[(2S)-1-[2-[2-[[(2S)-1-(2-azanylethanoyl)pyrrolidin-2-yl]carbonylamino]ethanoylamino]ethanoyl]pyrrolidin-2-yl]carbonylamino]propanoyl]amino]-2-(hydroxymethyl)-4-[6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-oxan-3-yl]oxy-6-(hydroxymethyl)-3,5-bis(oxidanyl)oxan-4-yl]oxy-4-oxidanyl-6-[(1R,2R)-1,2,3-tris(oxidanyl)propyl]oxane-2-carboxylic acid
