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

Systemtic Name: 2-[1-[4-[2-(3-ethoxyphenyl)ethoxy]phenyl]carbonyl-2-methyl-indol-4-yl]ethanoic acid Openeye Name: 2-[1-[4-[2-(3-ethoxyphenyl)ethoxy]benzoyl]-2-methyl-indol-4-yl]acetic acid CAS Name: 2-[1-[[4-[2-(3-ethoxyphenyl)ethoxy]phenyl]-oxomethyl]-2-methyl-4-indolyl]acetic acid IUPAC Name: 2-[1-[4-[2-(3-ethoxyphenyl)ethoxy]benzoyl]-2-methylindol-4-yl]acetic acid Traditional Name: 2-[2-methyl-1-[4-(2-m-phenetylethoxy)benzoyl]indol-4-yl]acetic acid Formula: C28H27NO5 MolecularWeight: 457.51768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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