N-[(2R)-2-(1-methyl-2,3-dihydroindol-5-yl)-2-pyrrolidin-1-ium-1-yl-ethyl]-2-(trifluoromethyl)benzamide

Systemtic Name: N-[(2R)-2-(1-methyl-2,3-dihydroindol-5-yl)-2-pyrrolidin-1-ium-1-yl-ethyl]-2-(trifluoromethyl)benzamide Openeye Name: N-[(2R)-2-(1-methylindolin-5-yl)-2-pyrrolidin-1-ium-1-yl-ethyl]-2-(trifluoromethyl)benzamide CAS Name: N-[(2R)-2-(1-methyl-2,3-dihydroindol-5-yl)-2-(1-pyrrolidin-1-iumyl)ethyl]-2-(trifluoromethyl)benzamide IUPAC Name: N-[(2R)-2-(1-methyl-2,3-dihydroindol-5-yl)-2-pyrrolidin-1-ium-1-ylethyl]-2-(trifluoromethyl)benzamide Traditional Name: N-[(2R)-2-(1-methylindolin-5-yl)-2-pyrrolidin-1-ium-1-yl-ethyl]-2-(trifluoromethyl)benzamide Formula: C23H27F3N3O+ MolecularWeight: 418.47519

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C3=CC=CC=C3C(F)(F)F)[NH+]4CCCC4

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)[C@H](CNC(=O)C3=CC=CC=C3C(F)(F)F)[NH+]4CCCC4

InChI

InChI=1S/C23H26F3N3O/c1-28-13-10-17-14-16(8-9-20(17)28)21(29-11-4-5-12-29)15-27-22(30)18-6-2-3-7-19(18)23(24,25)26/h2-3,6-9,14,21H,4-5,10-13,15H2,1H3,(H,27,30)/p+1/t21-/m0/s1