2-[3-bromanyl-5-methyl-4-[(3-propyl-1H-indol-5-yl)oxy]phenoxy]ethanoic acid

Systemtic Name: 2-[3-bromanyl-5-methyl-4-[(3-propyl-1H-indol-5-yl)oxy]phenoxy]ethanoic acid Openeye Name: 2-[3-bromo-5-methyl-4-[(3-propyl-1H-indol-5-yl)oxy]phenoxy]acetic acid CAS Name: 2-[3-bromo-5-methyl-4-[(3-propyl-1H-indol-5-yl)oxy]phenoxy]acetic acid IUPAC Name: 2-[3-bromo-5-methyl-4-[(3-propyl-1H-indol-5-yl)oxy]phenoxy]acetic acid Traditional Name: 2-[3-bromo-5-methyl-4-[(3-propyl-1H-indol-5-yl)oxy]phenoxy]acetic acid Formula: C20H20BrNO4 MolecularWeight: 418.2811

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CNC2=C1C=C(C=C2)OC3=C(C=C(C=C3C)OCC(=O)O)Br

Isomeric SMILES

CCCC1=CNC2=C1C=C(C=C2)OC3=C(C=C(C=C3C)OCC(=O)O)Br

InChI

InChI=1S/C20H20BrNO4/c1-3-4-13-10-22-18-6-5-14(8-16(13)18)26-20-12(2)7-15(9-17(20)21)25-11-19(23)24/h5-10,22H,3-4,11H2,1-2H3,(H,23,24)