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

Systemtic Name: 2-[2-(2-bromanyl-4,5-dimethoxy-phenyl)-5-cyclohexyloxy-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[2-(2-bromo-4,5-dimethoxy-phenyl)-5-(cyclohexoxy)-1H-indol-3-yl]acetic acid CAS Name: 2-[2-(2-bromo-4,5-dimethoxyphenyl)-5-cyclohexyloxy-1H-indol-3-yl]acetic acid IUPAC Name: 2-[2-(2-bromo-4,5-dimethoxyphenyl)-5-cyclohexyloxy-1H-indol-3-yl]acetic acid Traditional Name: 2-[2-(2-bromo-4,5-dimethoxy-phenyl)-5-(cyclohexoxy)-1H-indol-3-yl]acetic acid Formula: C24H26BrNO5 MolecularWeight: 488.37094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C2=C(C3=C(N2)C=CC(=C3)OC4CCCCC4)CC(=O)O)Br)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C2=C(C3=C(N2)C=CC(=C3)OC4CCCCC4)CC(=O)O)Br)OC

InChI

InChI=1S/C24H26BrNO5/c1-29-21-11-18(19(25)13-22(21)30-2)24-17(12-23(27)28)16-10-15(8-9-20(16)26-24)31-14-6-4-3-5-7-14/h8-11,13-14,26H,3-7,12H2,1-2H3,(H,27,28)