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

Systemtic Name: [(3S)-6-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-[(2S)-2-phenylpropyl]azanium Openeye Name: [(3S)-6-bromo-2-oxo-indolin-3-yl]-[(2S)-2-phenylpropyl]ammonium CAS Name: [(3S)-6-bromo-2-oxo-1,3-dihydroindol-3-yl]-[(2S)-2-phenylpropyl]ammonium IUPAC Name: [(3S)-6-bromo-2-oxo-1,3-dihydroindol-3-yl]-[(2S)-2-phenylpropyl]azanium Traditional Name: [(3S)-6-bromo-2-keto-indolin-3-yl]-[(2S)-2-phenylpropyl]ammonium Formula: C17H18BrN2O+ MolecularWeight: 346.24162

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Descriptors Computed from Structure

Canonical SMILES:

CC(C[NH2+]C1C2=C(C=C(C=C2)Br)NC1=O)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C[NH2+][C@H]1C2=C(C=C(C=C2)Br)NC1=O)C3=CC=CC=C3

InChI

InChI=1S/C17H17BrN2O/c1-11(12-5-3-2-4-6-12)10-19-16-14-8-7-13(18)9-15(14)20-17(16)21/h2-9,11,16,19H,10H2,1H3,(H,20,21)/p+1/t11-,16+/m1/s1