2-[2-methyl-1-[2-methyl-4-[2-(5-methylpyridin-2-yl)ethoxy]phenyl]carbonyl-indol-3-yl]ethanoic acid

Systemtic Name: 2-[2-methyl-1-[2-methyl-4-[2-(5-methylpyridin-2-yl)ethoxy]phenyl]carbonyl-indol-3-yl]ethanoic acid Openeye Name: 2-[2-methyl-1-[2-methyl-4-[2-(5-methyl-2-pyridyl)ethoxy]benzoyl]indol-3-yl]acetic acid CAS Name: 2-[2-methyl-1-[[2-methyl-4-[2-(5-methyl-2-pyridinyl)ethoxy]phenyl]-oxomethyl]-3-indolyl]acetic acid IUPAC Name: 2-[2-methyl-1-[2-methyl-4-[2-(5-methylpyridin-2-yl)ethoxy]benzoyl]indol-3-yl]acetic acid Traditional Name: 2-[2-methyl-1-[2-methyl-4-[2-(5-methyl-2-pyridyl)ethoxy]benzoyl]indol-3-yl]acetic acid Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H26N2O4/c1-17-8-9-20(28-16-17)12-13-33-21-10-11-22(18(2)14-21)27(32)29-19(3)24(15-26(30)31)23-6-4-5-7-25(23)29/h4-11,14,16H,12-13,15H2,1-3H3,(H,30,31)