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

Systemtic Name: 2-[1-[4-[2-(2-methoxyphenoxy)ethoxy]phenyl]carbonyl-2-methyl-indol-4-yl]ethanoic acid Openeye Name: 2-[1-[4-[2-(2-methoxyphenoxy)ethoxy]benzoyl]-2-methyl-indol-4-yl]acetic acid CAS Name: 2-[1-[[4-[2-(2-methoxyphenoxy)ethoxy]phenyl]-oxomethyl]-2-methyl-4-indolyl]acetic acid IUPAC Name: 2-[1-[4-[2-(2-methoxyphenoxy)ethoxy]benzoyl]-2-methylindol-4-yl]acetic acid Traditional Name: 2-[1-[4-[2-(2-methoxyphenoxy)ethoxy]benzoyl]-2-methyl-indol-4-yl]acetic acid Formula: C27H25NO6 MolecularWeight: 459.4905

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC=C2N1C(=O)C3=CC=C(C=C3)OCCOC4=CC=CC=C4OC)CC(=O)O

Isomeric SMILES

CC1=CC2=C(C=CC=C2N1C(=O)C3=CC=C(C=C3)OCCOC4=CC=CC=C4OC)CC(=O)O

InChI

InChI=1S/C27H25NO6/c1-18-16-22-20(17-26(29)30)6-5-7-23(22)28(18)27(31)19-10-12-21(13-11-19)33-14-15-34-25-9-4-3-8-24(25)32-2/h3-13,16H,14-15,17H2,1-2H3,(H,29,30)