[(S)-(5-bromanylpyridin-3-yl)-(1-methyl-2-oxidanylidene-3H-indol-5-yl)methyl]azanium

Systemtic Name: [(S)-(5-bromanylpyridin-3-yl)-(1-methyl-2-oxidanylidene-3H-indol-5-yl)methyl]azanium Openeye Name: [(S)-(5-bromo-3-pyridyl)-(1-methyl-2-oxo-indolin-5-yl)methyl]ammonium CAS Name: [(S)-(5-bromo-3-pyridinyl)-(1-methyl-2-oxo-3H-indol-5-yl)methyl]ammonium IUPAC Name: [(S)-(5-bromopyridin-3-yl)-(1-methyl-2-oxo-3H-indol-5-yl)methyl]azanium Traditional Name: [(S)-(5-bromo-3-pyridyl)-(2-keto-1-methyl-indolin-5-yl)methyl]ammonium Formula: C15H15BrN3O+ MolecularWeight: 333.2031

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14BrN3O/c1-19-13-3-2-9(4-10(13)6-14(19)20)15(17)11-5-12(16)8-18-7-11/h2-5,7-8,15H,6,17H2,1H3/p+1/t15-/m0/s1