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2-[5-cyclohexyloxy-2-(4-propan-2-ylphenyl)-1H-indol-3-yl]ethanoic acid
2-[5-cyclohexyloxy-2-(4-propan-2-ylphenyl)-1H-indol-3-yl]ethanoic acid
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)OC4CCCCC4)CC(=O)O
Isomeric SMILES
CC(C)C1=CC=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)OC4CCCCC4)CC(=O)O
InChI
InChI=1S/C25H29NO3/c1-16(2)17-8-10-18(11-9-17)25-22(15-24(27)28)21-14-20(12-13-23(21)26-25)29-19-6-4-3-5-7-19/h8-14,16,19,26H,3-7,15H2,1-2H3,(H,27,28)
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