1-(2,3-dihydroindol-1-yl)-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]ethanone

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]ethanone Openeye Name: 1-indolin-1-yl-2-[(2R)-2-(2-thienyl)pyrrolidin-1-ium-1-yl]ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[(2R)-2-thiophen-2-yl-1-pyrrolidin-1-iumyl]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]ethanone Traditional Name: 1-indolin-1-yl-2-[(2R)-2-(2-thienyl)pyrrolidin-1-ium-1-yl]ethanone Formula: C18H21N2OS+ MolecularWeight: 313.43714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC([NH+](C1)CC(=O)N2CCC3=CC=CC=C32)C4=CC=CS4

Isomeric SMILES

C1C[C@@H]([NH+](C1)CC(=O)N2CCC3=CC=CC=C32)C4=CC=CS4

InChI

InChI=1S/C18H20N2OS/c21-18(20-11-9-14-5-1-2-6-15(14)20)13-19-10-3-7-16(19)17-8-4-12-22-17/h1-2,4-6,8,12,16H,3,7,9-11,13H2/p+1/t16-/m1/s1