2-[2-(4-acetamidophenyl)-1,3-dihydroinden-2-yl]ethanoic acid

Systemtic Name: 2-[2-(4-acetamidophenyl)-1,3-dihydroinden-2-yl]ethanoic acid Openeye Name: 2-[2-(4-acetamidophenyl)indan-2-yl]acetic acid CAS Name: 2-[2-(4-acetamidophenyl)-1,3-dihydroinden-2-yl]acetic acid IUPAC Name: 2-[2-(4-acetamidophenyl)-1,3-dihydroinden-2-yl]acetic acid Traditional Name: 2-[2-(4-acetamidophenyl)indan-2-yl]acetic acid Formula: C19H19NO3 MolecularWeight: 309.35906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2(CC3=CC=CC=C3C2)CC(=O)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2(CC3=CC=CC=C3C2)CC(=O)O

InChI

InChI=1S/C19H19NO3/c1-13(21)20-17-8-6-16(7-9-17)19(12-18(22)23)10-14-4-2-3-5-15(14)11-19/h2-9H,10-12H2,1H3,(H,20,21)(H,22,23)