2-[2-methyl-1-[4-[2-(6-methylpyridin-2-yl)ethoxy]phenyl]carbonyl-indol-3-yl]ethanoic acid

Systemtic Name: 2-[2-methyl-1-[4-[2-(6-methylpyridin-2-yl)ethoxy]phenyl]carbonyl-indol-3-yl]ethanoic acid Openeye Name: 2-[2-methyl-1-[4-[2-(6-methyl-2-pyridyl)ethoxy]benzoyl]indol-3-yl]acetic acid CAS Name: 2-[2-methyl-1-[[4-[2-(6-methyl-2-pyridinyl)ethoxy]phenyl]-oxomethyl]-3-indolyl]acetic acid IUPAC Name: 2-[2-methyl-1-[4-[2-(6-methylpyridin-2-yl)ethoxy]benzoyl]indol-3-yl]acetic acid Traditional Name: 2-[2-methyl-1-[4-[2-(6-methyl-2-pyridyl)ethoxy]benzoyl]indol-3-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(=C(C4=CC=CC=C43)CC(=O)O)C

Isomeric SMILES

CC1=NC(=CC=C1)CCOC2=CC=C(C=C2)C(=O)N3C(=C(C4=CC=CC=C43)CC(=O)O)C

InChI

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