2-[1-[4-(2,3-dihydro-1H-inden-2-yloxy)phenyl]carbonyl-2-methyl-indol-4-yl]ethanoic acid

Systemtic Name: 2-[1-[4-(2,3-dihydro-1H-inden-2-yloxy)phenyl]carbonyl-2-methyl-indol-4-yl]ethanoic acid Openeye Name: 2-[1-(4-indan-2-yloxybenzoyl)-2-methyl-indol-4-yl]acetic acid CAS Name: 2-[1-[[4-(2,3-dihydro-1H-inden-2-yloxy)phenyl]-oxomethyl]-2-methyl-4-indolyl]acetic acid IUPAC Name: 2-[1-[4-(2,3-dihydro-1H-inden-2-yloxy)benzoyl]-2-methylindol-4-yl]acetic acid Traditional Name: 2-[1-(4-indan-2-yloxybenzoyl)-2-methyl-indol-4-yl]acetic acid Formula: C27H23NO4 MolecularWeight: 425.47582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC=C2N1C(=O)C3=CC=C(C=C3)OC4CC5=CC=CC=C5C4)CC(=O)O

Isomeric SMILES

CC1=CC2=C(C=CC=C2N1C(=O)C3=CC=C(C=C3)OC4CC5=CC=CC=C5C4)CC(=O)O

InChI

InChI=1S/C27H23NO4/c1-17-13-24-21(16-26(29)30)7-4-8-25(24)28(17)27(31)18-9-11-22(12-10-18)32-23-14-19-5-2-3-6-20(19)15-23/h2-13,23H,14-16H2,1H3,(H,29,30)