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

Systemtic Name: N-[(2R)-2-(1-methyl-2,3-dihydroindol-5-yl)-2-pyrrolidin-1-ium-1-yl-ethyl]cyclopropanecarboxamide Openeye Name: N-[(2R)-2-(1-methylindolin-5-yl)-2-pyrrolidin-1-ium-1-yl-ethyl]cyclopropanecarboxamide CAS Name: N-[(2R)-2-(1-methyl-2,3-dihydroindol-5-yl)-2-(1-pyrrolidin-1-iumyl)ethyl]cyclopropanecarboxamide IUPAC Name: N-[(2R)-2-(1-methyl-2,3-dihydroindol-5-yl)-2-pyrrolidin-1-ium-1-ylethyl]cyclopropanecarboxamide Traditional Name: N-[(2R)-2-(1-methylindolin-5-yl)-2-pyrrolidin-1-ium-1-yl-ethyl]cyclopropanecarboxamide Formula: C19H28N3O+ MolecularWeight: 314.44512

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C3CC3)[NH+]4CCCC4

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)[C@H](CNC(=O)C3CC3)[NH+]4CCCC4

InChI

InChI=1S/C19H27N3O/c1-21-11-8-16-12-15(6-7-17(16)21)18(22-9-2-3-10-22)13-20-19(23)14-4-5-14/h6-7,12,14,18H,2-5,8-11,13H2,1H3,(H,20,23)/p+1/t18-/m0/s1