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

Systemtic Name: 5-bromanyl-N-[(2R)-2-(1-methyl-2,3-dihydroindol-5-yl)-2-pyrrolidin-1-ium-1-yl-ethyl]furan-2-carboxamide Openeye Name: 5-bromo-N-[(2R)-2-(1-methylindolin-5-yl)-2-pyrrolidin-1-ium-1-yl-ethyl]furan-2-carboxamide CAS Name: 5-bromo-N-[(2R)-2-(1-methyl-2,3-dihydroindol-5-yl)-2-(1-pyrrolidin-1-iumyl)ethyl]-2-furancarboxamide IUPAC Name: 5-bromo-N-[(2R)-2-(1-methyl-2,3-dihydroindol-5-yl)-2-pyrrolidin-1-ium-1-ylethyl]furan-2-carboxamide Traditional Name: 5-bromo-N-[(2R)-2-(1-methylindolin-5-yl)-2-pyrrolidin-1-ium-1-yl-ethyl]-2-furamide Formula: C20H25BrN3O2+ MolecularWeight: 419.3354

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C1C=CC(=C2)C(CNC(=O)C3=CC=C(O3)Br)[NH+]4CCCC4

Isomeric SMILES

CN1CCC2=C1C=CC(=C2)[C@H](CNC(=O)C3=CC=C(O3)Br)[NH+]4CCCC4

InChI

InChI=1S/C20H24BrN3O2/c1-23-11-8-15-12-14(4-5-16(15)23)17(24-9-2-3-10-24)13-22-20(25)18-6-7-19(21)26-18/h4-7,12,17H,2-3,8-11,13H2,1H3,(H,22,25)/p+1/t17-/m0/s1