2-(6-methoxy-1-benzofuran-3-yl)-1-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]ethanone

Systemtic Name: 2-(6-methoxy-1-benzofuran-3-yl)-1-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]ethanone Openeye Name: 2-(6-methoxybenzofuran-3-yl)-1-[(2R)-2-(2-thienyl)pyrrolidin-1-yl]ethanone CAS Name: 2-(6-methoxy-3-benzofuranyl)-1-[(2R)-2-thiophen-2-yl-1-pyrrolidinyl]ethanone IUPAC Name: 2-(6-methoxy-1-benzofuran-3-yl)-1-[(2R)-2-thiophen-2-ylpyrrolidin-1-yl]ethanone Traditional Name: 2-(6-methoxybenzofuran-3-yl)-1-[(2R)-2-(2-thienyl)pyrrolidino]ethanone Formula: C19H19NO3S MolecularWeight: 341.42406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=CO2)CC(=O)N3CCCC3C4=CC=CS4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=CO2)CC(=O)N3CCC[C@@H]3C4=CC=CS4

InChI

InChI=1S/C19H19NO3S/c1-22-14-6-7-15-13(12-23-17(15)11-14)10-19(21)20-8-2-4-16(20)18-5-3-9-24-18/h3,5-7,9,11-12,16H,2,4,8,10H2,1H3/t16-/m1/s1