1-(1H-indol-3-yl)-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]ethanone

Systemtic Name: 1-(1H-indol-3-yl)-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]ethanone Openeye Name: 1-(1H-indol-3-yl)-2-[(2R)-2-(2-thienyl)pyrrolidin-1-ium-1-yl]ethanone CAS Name: 1-(1H-indol-3-yl)-2-[(2R)-2-thiophen-2-yl-1-pyrrolidin-1-iumyl]ethanone IUPAC Name: 1-(1H-indol-3-yl)-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]ethanone Traditional Name: 1-(1H-indol-3-yl)-2-[(2R)-2-(2-thienyl)pyrrolidin-1-ium-1-yl]ethanone Formula: C18H19N2OS+ MolecularWeight: 311.42126

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Descriptors Computed from Structure

Canonical SMILES:

C1CC([NH+](C1)CC(=O)C2=CNC3=CC=CC=C32)C4=CC=CS4

Isomeric SMILES

C1C[C@@H]([NH+](C1)CC(=O)C2=CNC3=CC=CC=C32)C4=CC=CS4

InChI

InChI=1S/C18H18N2OS/c21-17(14-11-19-15-6-2-1-5-13(14)15)12-20-9-3-7-16(20)18-8-4-10-22-18/h1-2,4-6,8,10-11,16,19H,3,7,9,12H2/p+1/t16-/m1/s1