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

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

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=CC2=C(N1)C=CC(=C2)Br)C3=CC=CC=C3

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)C1=CC2=C(N1)C=CC(=C2)Br)C3=CC=CC=C3

InChI

InChI=1S/C19H20BrN3O/c1-23(2)18(13-6-4-3-5-7-13)12-21-19(24)17-11-14-10-15(20)8-9-16(14)22-17/h3-11,18,22H,12H2,1-2H3,(H,21,24)/p+1/t18-/m1/s1