2-[(3R)-1-pyridin-3-ylcarbonyl-2,3-dihydroindol-3-yl]ethanoic acid

Systemtic Name: 2-[(3R)-1-pyridin-3-ylcarbonyl-2,3-dihydroindol-3-yl]ethanoic acid Openeye Name: 2-[(3R)-1-(pyridine-3-carbonyl)indolin-3-yl]acetic acid CAS Name: 2-[(3R)-1-[oxo(3-pyridinyl)methyl]-2,3-dihydroindol-3-yl]acetic acid IUPAC Name: 2-[(3R)-1-(pyridine-3-carbonyl)-2,3-dihydroindol-3-yl]acetic acid Traditional Name: 2-[(3R)-1-nicotinoylindolin-3-yl]acetic acid Formula: C16H14N2O3 MolecularWeight: 282.29396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2N1C(=O)C3=CN=CC=C3)CC(=O)O

Isomeric SMILES

C1[C@@H](C2=CC=CC=C2N1C(=O)C3=CN=CC=C3)CC(=O)O

InChI

InChI=1S/C16H14N2O3/c19-15(20)8-12-10-18(14-6-2-1-5-13(12)14)16(21)11-4-3-7-17-9-11/h1-7,9,12H,8,10H2,(H,19,20)/t12-/m0/s1