[(3S)-6-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-[(1S)-1-pyridin-2-ylethyl]azanium

Systemtic Name: [(3S)-6-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-[(1S)-1-pyridin-2-ylethyl]azanium Openeye Name: [(3S)-6-bromo-2-oxo-indolin-3-yl]-[(1S)-1-(2-pyridyl)ethyl]ammonium CAS Name: [(3S)-6-bromo-2-oxo-1,3-dihydroindol-3-yl]-[(1S)-1-(2-pyridinyl)ethyl]ammonium IUPAC Name: [(3S)-6-bromo-2-oxo-1,3-dihydroindol-3-yl]-[(1S)-1-pyridin-2-ylethyl]azanium Traditional Name: [(3S)-6-bromo-2-keto-indolin-3-yl]-[(1S)-1-(2-pyridyl)ethyl]ammonium Formula: C15H15BrN3O+ MolecularWeight: 333.2031

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)[NH2+]C2C3=C(C=C(C=C3)Br)NC2=O

Isomeric SMILES

C[C@@H](C1=CC=CC=N1)[NH2+][C@H]2C3=C(C=C(C=C3)Br)NC2=O

InChI

InChI=1S/C15H14BrN3O/c1-9(12-4-2-3-7-17-12)18-14-11-6-5-10(16)8-13(11)19-15(14)20/h2-9,14,18H,1H3,(H,19,20)/p+1/t9-,14-/m0/s1