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

Systemtic Name: 2-[1-[4-[2-(4-ethoxyphenyl)ethoxy]phenyl]carbonyl-2-methyl-indol-4-yl]ethanoic acid Openeye Name: 2-[1-[4-[2-(4-ethoxyphenyl)ethoxy]benzoyl]-2-methyl-indol-4-yl]acetic acid CAS Name: 2-[1-[[4-[2-(4-ethoxyphenyl)ethoxy]phenyl]-oxomethyl]-2-methyl-4-indolyl]acetic acid IUPAC Name: 2-[1-[4-[2-(4-ethoxyphenyl)ethoxy]benzoyl]-2-methylindol-4-yl]acetic acid Traditional Name: 2-[2-methyl-1-[4-(2-p-phenetylethoxy)benzoyl]indol-4-yl]acetic acid Formula: C28H27NO5 MolecularWeight: 457.51768

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCOC2=CC=C(C=C2)C(=O)N3C(=CC4=C(C=CC=C43)CC(=O)O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)CCOC2=CC=C(C=C2)C(=O)N3C(=CC4=C(C=CC=C43)CC(=O)O)C

InChI

InChI=1S/C28H27NO5/c1-3-33-23-11-7-20(8-12-23)15-16-34-24-13-9-21(10-14-24)28(32)29-19(2)17-25-22(18-27(30)31)5-4-6-26(25)29/h4-14,17H,3,15-16,18H2,1-2H3,(H,30,31)