2-[5-cyclohexyloxy-2-(3,4-diethoxyphenyl)-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[5-cyclohexyloxy-2-(3,4-diethoxyphenyl)-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[5-(cyclohexoxy)-2-(3,4-diethoxyphenyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[5-cyclohexyloxy-2-(3,4-diethoxyphenyl)-1H-indol-3-yl]acetic acid IUPAC Name: 2-[5-cyclohexyloxy-2-(3,4-diethoxyphenyl)-1H-indol-3-yl]acetic acid Traditional Name: 2-[5-(cyclohexoxy)-2-(3,4-diethoxyphenyl)-1H-indol-3-yl]acetic acid Formula: C26H31NO5 MolecularWeight: 437.52804

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)OC4CCCCC4)CC(=O)O)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=C(C3=C(N2)C=CC(=C3)OC4CCCCC4)CC(=O)O)OCC

InChI

InChI=1S/C26H31NO5/c1-3-30-23-13-10-17(14-24(23)31-4-2)26-21(16-25(28)29)20-15-19(11-12-22(20)27-26)32-18-8-6-5-7-9-18/h10-15,18,27H,3-9,16H2,1-2H3,(H,28,29)