2-[2-(5-bromanyl-2-ethoxy-phenyl)-5-cyclohexyloxy-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[2-(5-bromanyl-2-ethoxy-phenyl)-5-cyclohexyloxy-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(5-bromo-2-ethoxy-phenyl)-5-(cyclohexoxy)-1H-indol-3-yl]acetic acid CAS Name: 2-[2-(5-bromo-2-ethoxyphenyl)-5-cyclohexyloxy-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(5-bromo-2-ethoxyphenyl)-5-cyclohexyloxy-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(5-bromo-2-ethoxy-phenyl)-5-(cyclohexoxy)-1H-indol-3-yl]acetic acid Formula: C24H26BrNO4 MolecularWeight: 472.37154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26BrNO4/c1-2-29-22-11-8-15(25)12-20(22)24-19(14-23(27)28)18-13-17(9-10-21(18)26-24)30-16-6-4-3-5-7-16/h8-13,16,26H,2-7,14H2,1H3,(H,27,28)