1-(7-ethyl-1H-indol-3-yl)-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]ethanone

Systemtic Name: 1-(7-ethyl-1H-indol-3-yl)-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]ethanone Openeye Name: 1-(7-ethyl-1H-indol-3-yl)-2-[(2R)-2-(2-thienyl)pyrrolidin-1-ium-1-yl]ethanone CAS Name: 1-(7-ethyl-1H-indol-3-yl)-2-[(2R)-2-thiophen-2-yl-1-pyrrolidin-1-iumyl]ethanone IUPAC Name: 1-(7-ethyl-1H-indol-3-yl)-2-[(2R)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]ethanone Traditional Name: 1-(7-ethyl-1H-indol-3-yl)-2-[(2R)-2-(2-thienyl)pyrrolidin-1-ium-1-yl]ethanone Formula: C20H23N2OS+ MolecularWeight: 339.47442

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)C[NH+]3CCCC3C4=CC=CS4

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)C[NH+]3CCC[C@@H]3C4=CC=CS4

InChI

InChI=1S/C20H22N2OS/c1-2-14-6-3-7-15-16(12-21-20(14)15)18(23)13-22-10-4-8-17(22)19-9-5-11-24-19/h3,5-7,9,11-12,17,21H,2,4,8,10,13H2,1H3/p+1/t17-/m1/s1