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

Systemtic Name: 2-[1-[4-(2,3-dihydro-1H-inden-2-ylmethoxy)phenyl]carbonyl-2-methyl-indol-4-yl]ethanoic acid Openeye Name: 2-[1-[4-(indan-2-ylmethoxy)benzoyl]-2-methyl-indol-4-yl]acetic acid CAS Name: 2-[1-[[4-(2,3-dihydro-1H-inden-2-ylmethoxy)phenyl]-oxomethyl]-2-methyl-4-indolyl]acetic acid IUPAC Name: 2-[1-[4-(2,3-dihydro-1H-inden-2-ylmethoxy)benzoyl]-2-methylindol-4-yl]acetic acid Traditional Name: 2-[1-[4-(indan-2-ylmethoxy)benzoyl]-2-methyl-indol-4-yl]acetic acid Formula: C28H25NO4 MolecularWeight: 439.5024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC=C2N1C(=O)C3=CC=C(C=C3)OCC4CC5=CC=CC=C5C4)CC(=O)O

Isomeric SMILES

CC1=CC2=C(C=CC=C2N1C(=O)C3=CC=C(C=C3)OCC4CC5=CC=CC=C5C4)CC(=O)O

InChI

InChI=1S/C28H25NO4/c1-18-13-25-23(16-27(30)31)7-4-8-26(25)29(18)28(32)20-9-11-24(12-10-20)33-17-19-14-21-5-2-3-6-22(21)15-19/h2-13,19H,14-17H2,1H3,(H,30,31)