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

Systemtic Name: [(2R)-2-[(5-bromanyl-1H-indol-3-yl)carbonylamino]-2-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(2R)-2-[(5-bromo-1H-indole-3-carbonyl)amino]-2-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(2R)-2-[[(5-bromo-1H-indol-3-yl)-oxomethyl]amino]-2-phenylethyl]-dimethylammonium IUPAC Name: [(2R)-2-[(5-bromo-1H-indole-3-carbonyl)amino]-2-phenylethyl]-dimethylazanium Traditional Name: [(2R)-2-[(5-bromo-1H-indole-3-carbonyl)amino]-2-phenyl-ethyl]-dimethyl-ammonium Formula: C19H21BrN3O+ MolecularWeight: 387.29354

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC(C1=CC=CC=C1)NC(=O)C2=CNC3=C2C=C(C=C3)Br

Isomeric SMILES

C[NH+](C)C[C@@H](C1=CC=CC=C1)NC(=O)C2=CNC3=C2C=C(C=C3)Br

InChI

InChI=1S/C19H20BrN3O/c1-23(2)12-18(13-6-4-3-5-7-13)22-19(24)16-11-21-17-9-8-14(20)10-15(16)17/h3-11,18,21H,12H2,1-2H3,(H,22,24)/p+1/t18-/m0/s1