2-[2-methyl-1-[4-[2-(6-methylpyridin-2-yl)ethoxy]phenyl]carbonyl-indol-4-yl]ethanoic acid

Systemtic Name: 2-[2-methyl-1-[4-[2-(6-methylpyridin-2-yl)ethoxy]phenyl]carbonyl-indol-4-yl]ethanoic acid Openeye Name: 2-[2-methyl-1-[4-[2-(6-methyl-2-pyridyl)ethoxy]benzoyl]indol-4-yl]acetic acid CAS Name: 2-[2-methyl-1-[[4-[2-(6-methyl-2-pyridinyl)ethoxy]phenyl]-oxomethyl]-4-indolyl]acetic acid IUPAC Name: 2-[2-methyl-1-[4-[2-(6-methylpyridin-2-yl)ethoxy]benzoyl]indol-4-yl]acetic acid Traditional Name: 2-[2-methyl-1-[4-[2-(6-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=NC(=CC=C1)CCOC2=CC=C(C=C2)C(=O)N3C(=CC4=C(C=CC=C43)CC(=O)O)C

Isomeric SMILES

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

InChI

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