[(1R)-2-[(5-bromanyl-1H-indol-3-yl)carbonylamino]-1-thiophen-2-yl-ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[(5-bromanyl-1H-indol-3-yl)carbonylamino]-1-thiophen-2-yl-ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(5-bromo-1H-indole-3-carbonyl)amino]-1-(2-thienyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[(5-bromo-1H-indol-3-yl)-oxomethyl]amino]-1-thiophen-2-ylethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(5-bromo-1H-indole-3-carbonyl)amino]-1-thiophen-2-ylethyl]-dimethylazanium Traditional Name: [(1R)-2-[(5-bromo-1H-indole-3-carbonyl)amino]-1-(2-thienyl)ethyl]-dimethyl-ammonium Formula: C17H19BrN3OS+ MolecularWeight: 393.32126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=CNC2=C1C=C(C=C2)Br)C3=CC=CS3

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)C1=CNC2=C1C=C(C=C2)Br)C3=CC=CS3

InChI

InChI=1S/C17H18BrN3OS/c1-21(2)15(16-4-3-7-23-16)10-20-17(22)13-9-19-14-6-5-11(18)8-12(13)14/h3-9,15,19H,10H2,1-2H3,(H,20,22)/p+1/t15-/m1/s1