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

Systemtic Name: 2-[3,5-bis(bromanyl)-4-[(3-propyl-1H-indol-5-yl)oxy]phenoxy]ethanoic acid Openeye Name: 2-[3,5-dibromo-4-[(3-propyl-1H-indol-5-yl)oxy]phenoxy]acetic acid CAS Name: 2-[3,5-dibromo-4-[(3-propyl-1H-indol-5-yl)oxy]phenoxy]acetic acid IUPAC Name: 2-[3,5-dibromo-4-[(3-propyl-1H-indol-5-yl)oxy]phenoxy]acetic acid Traditional Name: 2-[3,5-dibromo-4-[(3-propyl-1H-indol-5-yl)oxy]phenoxy]acetic acid Formula: C19H17Br2NO4 MolecularWeight: 483.15058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CNC2=C1C=C(C=C2)OC3=C(C=C(C=C3Br)OCC(=O)O)Br

Isomeric SMILES

CCCC1=CNC2=C1C=C(C=C2)OC3=C(C=C(C=C3Br)OCC(=O)O)Br

InChI

InChI=1S/C19H17Br2NO4/c1-2-3-11-9-22-17-5-4-12(6-14(11)17)26-19-15(20)7-13(8-16(19)21)25-10-18(23)24/h4-9,22H,2-3,10H2,1H3,(H,23,24)