2-[5-cyclohexyloxy-2-(2,3-dimethoxyphenyl)-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[5-cyclohexyloxy-2-(2,3-dimethoxyphenyl)-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[5-(cyclohexoxy)-2-(2,3-dimethoxyphenyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[5-cyclohexyloxy-2-(2,3-dimethoxyphenyl)-1H-indol-3-yl]acetic acid IUPAC Name: 2-[5-cyclohexyloxy-2-(2,3-dimethoxyphenyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-[5-(cyclohexoxy)-2-(2,3-dimethoxyphenyl)-1H-indol-3-yl]acetic acid Formula: C24H27NO5 MolecularWeight: 409.47488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C2=C(C3=C(N2)C=CC(=C3)OC4CCCCC4)CC(=O)O

Isomeric SMILES

COC1=CC=CC(=C1OC)C2=C(C3=C(N2)C=CC(=C3)OC4CCCCC4)CC(=O)O

InChI

InChI=1S/C24H27NO5/c1-28-21-10-6-9-17(24(21)29-2)23-19(14-22(26)27)18-13-16(11-12-20(18)25-23)30-15-7-4-3-5-8-15/h6,9-13,15,25H,3-5,7-8,14H2,1-2H3,(H,26,27)