[(S)-(2-bromanyl-4-fluoranyl-phenyl)-(1-methyl-2-oxidanylidene-3H-indol-5-yl)methyl]azanium

Systemtic Name: [(S)-(2-bromanyl-4-fluoranyl-phenyl)-(1-methyl-2-oxidanylidene-3H-indol-5-yl)methyl]azanium Openeye Name: [(S)-(2-bromo-4-fluoro-phenyl)-(1-methyl-2-oxo-indolin-5-yl)methyl]ammonium CAS Name: [(S)-(2-bromo-4-fluorophenyl)-(1-methyl-2-oxo-3H-indol-5-yl)methyl]ammonium IUPAC Name: [(S)-(2-bromo-4-fluorophenyl)-(1-methyl-2-oxo-3H-indol-5-yl)methyl]azanium Traditional Name: [(S)-(2-bromo-4-fluoro-phenyl)-(2-keto-1-methyl-indolin-5-yl)methyl]ammonium Formula: C16H15BrFN2O+ MolecularWeight: 350.205503

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)C(C3=C(C=C(C=C3)F)Br)[NH3+]

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)[C@@H](C3=C(C=C(C=C3)F)Br)[NH3+]

InChI

InChI=1S/C16H14BrFN2O/c1-20-14-5-2-9(6-10(14)7-15(20)21)16(19)12-4-3-11(18)8-13(12)17/h2-6,8,16H,7,19H2,1H3/p+1/t16-/m0/s1