2-[2-methyl-1-[4-[2-(3-methylpyridin-2-yl)ethoxy]phenyl]carbonyl-indol-4-yl]ethanoic acid

Systemtic Name: 2-[2-methyl-1-[4-[2-(3-methylpyridin-2-yl)ethoxy]phenyl]carbonyl-indol-4-yl]ethanoic acid Openeye Name: 2-[2-methyl-1-[4-[2-(3-methyl-2-pyridyl)ethoxy]benzoyl]indol-4-yl]acetic acid CAS Name: 2-[2-methyl-1-[[4-[2-(3-methyl-2-pyridinyl)ethoxy]phenyl]-oxomethyl]-4-indolyl]acetic acid IUPAC Name: 2-[2-methyl-1-[4-[2-(3-methylpyridin-2-yl)ethoxy]benzoyl]indol-4-yl]acetic acid Traditional Name: 2-[2-methyl-1-[4-[2-(3-methyl-2-pyridyl)ethoxy]benzoyl]indol-4-yl]acetic acid Formula: C26H24N2O4 MolecularWeight: 428.47976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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