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

Systemtic Name: 2-[2-methyl-1-[4-(2-oxidanyl-2-phenyl-ethoxy)phenyl]carbonyl-indol-4-yl]ethanoic acid Openeye Name: 2-[1-[4-(2-hydroxy-2-phenyl-ethoxy)benzoyl]-2-methyl-indol-4-yl]acetic acid CAS Name: 2-[1-[[4-(2-hydroxy-2-phenylethoxy)phenyl]-oxomethyl]-2-methyl-4-indolyl]acetic acid IUPAC Name: 2-[1-[4-(2-hydroxy-2-phenylethoxy)benzoyl]-2-methylindol-4-yl]acetic acid Traditional Name: 2-[1-[4-(2-hydroxy-2-phenyl-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)OCC(C4=CC=CC=C4)O)CC(=O)O

Isomeric SMILES

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

InChI

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