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2-[2-methyl-1-(4-phenethyloxyphenyl)carbonyl-indol-4-yl]ethanoic acid
2-[2-methyl-1-(4-phenethyloxyphenyl)carbonyl-indol-4-yl]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=CC=C2N1C(=O)C3=CC=C(C=C3)OCCC4=CC=CC=C4)CC(=O)O
Isomeric SMILES
CC1=CC2=C(C=CC=C2N1C(=O)C3=CC=C(C=C3)OCCC4=CC=CC=C4)CC(=O)O
InChI
InChI=1S/C26H23NO4/c1-18-16-23-21(17-25(28)29)8-5-9-24(23)27(18)26(30)20-10-12-22(13-11-20)31-15-14-19-6-3-2-4-7-19/h2-13,16H,14-15,17H2,1H3,(H,28,29)
Other Product
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