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

Systemtic Name: [(3S)-6-bromanyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-[(2S)-2-ethylhexyl]azanium Openeye Name: [(3S)-6-bromo-2-oxo-indolin-3-yl]-[(2S)-2-ethylhexyl]ammonium CAS Name: [(3S)-6-bromo-2-oxo-1,3-dihydroindol-3-yl]-[(2S)-2-ethylhexyl]ammonium IUPAC Name: [(3S)-6-bromo-2-oxo-1,3-dihydroindol-3-yl]-[(2S)-2-ethylhexyl]azanium Traditional Name: [(3S)-6-bromo-2-keto-indolin-3-yl]-[(2S)-2-ethylhexyl]ammonium Formula: C16H24BrN2O+ MolecularWeight: 340.27856

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23BrN2O/c1-3-5-6-11(4-2)10-18-15-13-8-7-12(17)9-14(13)19-16(15)20/h7-9,11,15,18H,3-6,10H2,1-2H3,(H,19,20)/p+1/t11-,15-/m0/s1