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

Systemtic Name: [(3S)-6-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-[(1S)-1-phenylethyl]azanium Openeye Name: [(3S)-6-bromo-2-oxo-indolin-3-yl]-[(1S)-1-phenylethyl]ammonium CAS Name: [(3S)-6-bromo-2-oxo-1,3-dihydroindol-3-yl]-[(1S)-1-phenylethyl]ammonium IUPAC Name: [(3S)-6-bromo-2-oxo-1,3-dihydroindol-3-yl]-[(1S)-1-phenylethyl]azanium Traditional Name: [(3S)-6-bromo-2-keto-indolin-3-yl]-[(1S)-1-phenylethyl]ammonium Formula: C16H16BrN2O+ MolecularWeight: 332.21504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15BrN2O/c1-10(11-5-3-2-4-6-11)18-15-13-8-7-12(17)9-14(13)19-16(15)20/h2-10,15,18H,1H3,(H,19,20)/p+1/t10-,15-/m0/s1