2-[1-[4-(2,3-dihydro-1-benzofuran-3-ylmethoxy)-2-methyl-phenyl]carbonyl-2-methyl-indol-3-yl]ethanoic acid

Systemtic Name: 2-[1-[4-(2,3-dihydro-1-benzofuran-3-ylmethoxy)-2-methyl-phenyl]carbonyl-2-methyl-indol-3-yl]ethanoic acid Openeye Name: 2-[1-[4-(2,3-dihydrobenzofuran-3-ylmethoxy)-2-methyl-benzoyl]-2-methyl-indol-3-yl]acetic acid CAS Name: 2-[1-[[4-(2,3-dihydrobenzofuran-3-ylmethoxy)-2-methylphenyl]-oxomethyl]-2-methyl-3-indolyl]acetic acid IUPAC Name: 2-[1-[4-(2,3-dihydro-1-benzofuran-3-ylmethoxy)-2-methylbenzoyl]-2-methylindol-3-yl]acetic acid Traditional Name: 2-[1-[4-(coumaran-3-ylmethoxy)-2-methyl-benzoyl]-2-methyl-indol-3-yl]acetic acid Formula: C28H25NO5 MolecularWeight: 455.5018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2COC3=CC=CC=C23)C(=O)N4C(=C(C5=CC=CC=C54)CC(=O)O)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2COC3=CC=CC=C23)C(=O)N4C(=C(C5=CC=CC=C54)CC(=O)O)C

InChI

InChI=1S/C28H25NO5/c1-17-13-20(33-15-19-16-34-26-10-6-4-7-22(19)26)11-12-21(17)28(32)29-18(2)24(14-27(30)31)23-8-3-5-9-25(23)29/h3-13,19H,14-16H2,1-2H3,(H,30,31)