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2-[2-methyl-1-(3-phenethyloxyphenyl)carbonyl-indol-4-yl]ethanoic acid
2-[2-methyl-1-(3-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(=CC=C3)OCCC4=CC=CC=C4)CC(=O)O
Isomeric SMILES
CC1=CC2=C(C=CC=C2N1C(=O)C3=CC(=CC=C3)OCCC4=CC=CC=C4)CC(=O)O
InChI
InChI=1S/C26H23NO4/c1-18-15-23-20(17-25(28)29)9-6-12-24(23)27(18)26(30)21-10-5-11-22(16-21)31-14-13-19-7-3-2-4-8-19/h2-12,15-16H,13-14,17H2,1H3,(H,28,29)
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- 2-[1-[4-[(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy]phenyl]carbonyl-2-methyl-indol-4-yl]ethanoic acid
- 2-[2-methyl-1-[4-(2-propan-2-yloxyethoxy)phenyl]carbonyl-indol-4-yl]ethanoic acid
- 2-[1-[4-(3,4-dihydro-2H-chromen-2-ylmethoxy)phenyl]carbonyl-2-methyl-indol-4-yl]ethanoic acid
