[(1R)-2-[(5-bromanylfuran-2-yl)carbonylamino]-1-(1-methyl-2,3-dihydroindol-5-yl)ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[(5-bromanylfuran-2-yl)carbonylamino]-1-(1-methyl-2,3-dihydroindol-5-yl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(5-bromofuran-2-carbonyl)amino]-1-(1-methylindolin-5-yl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[(5-bromo-2-furanyl)-oxomethyl]amino]-1-(1-methyl-2,3-dihydroindol-5-yl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(5-bromofuran-2-carbonyl)amino]-1-(1-methyl-2,3-dihydroindol-5-yl)ethyl]-dimethylazanium Traditional Name: [(1R)-2-[(5-bromo-2-furoyl)amino]-1-(1-methylindolin-5-yl)ethyl]-dimethyl-ammonium Formula: C18H23BrN3O2+ MolecularWeight: 393.29812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22BrN3O2/c1-21(2)15(11-20-18(23)16-6-7-17(19)24-16)12-4-5-14-13(10-12)8-9-22(14)3/h4-7,10,15H,8-9,11H2,1-3H3,(H,20,23)/p+1/t15-/m0/s1