[(3S)-5-fluoranyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-[(1S)-1-pyridin-4-ylethyl]azanium

Systemtic Name: [(3S)-5-fluoranyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-[(1S)-1-pyridin-4-ylethyl]azanium Openeye Name: [(3S)-5-fluoro-2-oxo-indolin-3-yl]-[(1S)-1-(4-pyridyl)ethyl]ammonium CAS Name: [(3S)-5-fluoro-2-oxo-1,3-dihydroindol-3-yl]-[(1S)-1-pyridin-4-ylethyl]ammonium IUPAC Name: [(3S)-5-fluoro-2-oxo-1,3-dihydroindol-3-yl]-[(1S)-1-pyridin-4-ylethyl]azanium Traditional Name: [(3S)-5-fluoro-2-keto-indolin-3-yl]-[(1S)-1-(4-pyridyl)ethyl]ammonium Formula: C15H15FN3O+ MolecularWeight: 272.297503

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14FN3O/c1-9(10-4-6-17-7-5-10)18-14-12-8-11(16)2-3-13(12)19-15(14)20/h2-9,14,18H,1H3,(H,19,20)/p+1/t9-,14-/m0/s1