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

Systemtic Name: 2-[1-[4-[2-(4-hydroxyphenyl)ethoxy]phenyl]carbonyl-2-methyl-indol-4-yl]ethanoic acid Openeye Name: 2-[1-[4-[2-(4-hydroxyphenyl)ethoxy]benzoyl]-2-methyl-indol-4-yl]acetic acid CAS Name: 2-[1-[[4-[2-(4-hydroxyphenyl)ethoxy]phenyl]-oxomethyl]-2-methyl-4-indolyl]acetic acid IUPAC Name: 2-[1-[4-[2-(4-hydroxyphenyl)ethoxy]benzoyl]-2-methylindol-4-yl]acetic acid Traditional Name: 2-[1-[4-[2-(4-hydroxyphenyl)ethoxy]benzoyl]-2-methyl-indol-4-yl]acetic acid Formula: C26H23NO5 MolecularWeight: 429.46452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC=C2N1C(=O)C3=CC=C(C=C3)OCCC4=CC=C(C=C4)O)CC(=O)O

Isomeric SMILES

CC1=CC2=C(C=CC=C2N1C(=O)C3=CC=C(C=C3)OCCC4=CC=C(C=C4)O)CC(=O)O

InChI

InChI=1S/C26H23NO5/c1-17-15-23-20(16-25(29)30)3-2-4-24(23)27(17)26(31)19-7-11-22(12-8-19)32-14-13-18-5-9-21(28)10-6-18/h2-12,15,28H,13-14,16H2,1H3,(H,29,30)