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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)[NH2+]C2C3=C(C=C(C=C3)Br)NC2=O

Isomeric SMILES

CC1=CC=CC=C1[C@H](C)[NH2+][C@H]2C3=C(C=C(C=C3)Br)NC2=O

InChI

InChI=1S/C17H17BrN2O/c1-10-5-3-4-6-13(10)11(2)19-16-14-8-7-12(18)9-15(14)20-17(16)21/h3-9,11,16,19H,1-2H3,(H,20,21)/p+1/t11-,16-/m0/s1