2-[1-[4-(3-bicyclo[2.2.1]heptanylmethoxy)phenyl]carbonyl-2-methyl-indol-4-yl]ethanoic acid

Systemtic Name: 2-[1-[4-(3-bicyclo[2.2.1]heptanylmethoxy)phenyl]carbonyl-2-methyl-indol-4-yl]ethanoic acid Openeye Name: 2-[2-methyl-1-[4-(norbornan-2-ylmethoxy)benzoyl]indol-4-yl]acetic acid CAS Name: 2-[1-[[4-(3-bicyclo[2.2.1]heptanylmethoxy)phenyl]-oxomethyl]-2-methyl-4-indolyl]acetic acid IUPAC Name: 2-[1-[4-(3-bicyclo[2.2.1]heptanylmethoxy)benzoyl]-2-methylindol-4-yl]acetic acid Traditional Name: 2-[2-methyl-1-[4-(2-norbornylmethoxy)benzoyl]indol-4-yl]acetic acid Formula: C26H27NO4 MolecularWeight: 417.49688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC=C2N1C(=O)C3=CC=C(C=C3)OCC4CC5CCC4C5)CC(=O)O

Isomeric SMILES

CC1=CC2=C(C=CC=C2N1C(=O)C3=CC=C(C=C3)OCC4CC5CCC4C5)CC(=O)O

InChI

InChI=1S/C26H27NO4/c1-16-11-23-20(14-25(28)29)3-2-4-24(23)27(16)26(30)18-7-9-22(10-8-18)31-15-21-13-17-5-6-19(21)12-17/h2-4,7-11,17,19,21H,5-6,12-15H2,1H3,(H,28,29)