2-[1-bromanyl-6-(1-methyl-3-pentyl-indol-2-yl)naphthalen-2-yl]oxyethanoic acid

Systemtic Name: 2-[1-bromanyl-6-(1-methyl-3-pentyl-indol-2-yl)naphthalen-2-yl]oxyethanoic acid Openeye Name: 2-[[1-bromo-6-(1-methyl-3-pentyl-indol-2-yl)-2-naphthyl]oxy]acetic acid CAS Name: 2-[[1-bromo-6-(1-methyl-3-pentyl-2-indolyl)-2-naphthalenyl]oxy]acetic acid IUPAC Name: 2-[1-bromo-6-(1-methyl-3-pentylindol-2-yl)naphthalen-2-yl]oxyacetic acid Traditional Name: 2-[6-(3-amyl-1-methyl-indol-2-yl)-1-bromo-2-naphthoxy]acetic acid Formula: C26H26BrNO3 MolecularWeight: 480.39354

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(N(C2=CC=CC=C21)C)C3=CC4=C(C=C3)C(=C(C=C4)OCC(=O)O)Br

Isomeric SMILES

CCCCCC1=C(N(C2=CC=CC=C21)C)C3=CC4=C(C=C3)C(=C(C=C4)OCC(=O)O)Br

InChI

InChI=1S/C26H26BrNO3/c1-3-4-5-9-21-20-8-6-7-10-22(20)28(2)26(21)18-11-13-19-17(15-18)12-14-23(25(19)27)31-16-24(29)30/h6-8,10-15H,3-5,9,16H2,1-2H3,(H,29,30)