2-[2-methyl-1-[4-[2-(5-methylpyridin-2-yl)ethoxy]phenyl]carbonyl-indol-4-yl]ethanoic acid

Systemtic Name: 2-[2-methyl-1-[4-[2-(5-methylpyridin-2-yl)ethoxy]phenyl]carbonyl-indol-4-yl]ethanoic acid Openeye Name: 2-[2-methyl-1-[4-[2-(5-methyl-2-pyridyl)ethoxy]benzoyl]indol-4-yl]acetic acid CAS Name: 2-[2-methyl-1-[[4-[2-(5-methyl-2-pyridinyl)ethoxy]phenyl]-oxomethyl]-4-indolyl]acetic acid IUPAC Name: 2-[2-methyl-1-[4-[2-(5-methylpyridin-2-yl)ethoxy]benzoyl]indol-4-yl]acetic acid Traditional Name: 2-[2-methyl-1-[4-[2-(5-methyl-2-pyridyl)ethoxy]benzoyl]indol-4-yl]acetic acid Formula: C26H24N2O4 MolecularWeight: 428.47976

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)CCOC2=CC=C(C=C2)C(=O)N3C(=CC4=C(C=CC=C43)CC(=O)O)C

Isomeric SMILES

CC1=CN=C(C=C1)CCOC2=CC=C(C=C2)C(=O)N3C(=CC4=C(C=CC=C43)CC(=O)O)C

InChI

InChI=1S/C26H24N2O4/c1-17-6-9-21(27-16-17)12-13-32-22-10-7-19(8-11-22)26(31)28-18(2)14-23-20(15-25(29)30)4-3-5-24(23)28/h3-11,14,16H,12-13,15H2,1-2H3,(H,29,30)