[(3S)-6-fluoranyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-[(2S)-5-methylhexan-2-yl]azanium

Systemtic Name: [(3S)-6-fluoranyl-2-oxidanylidene-1,3-dihydroindol-3-yl]-[(2S)-5-methylhexan-2-yl]azanium Openeye Name: [(1S)-1,4-dimethylpentyl]-[(3S)-6-fluoro-2-oxo-indolin-3-yl]ammonium CAS Name: [(3S)-6-fluoro-2-oxo-1,3-dihydroindol-3-yl]-[(2S)-5-methylhexan-2-yl]ammonium IUPAC Name: [(3S)-6-fluoro-2-oxo-1,3-dihydroindol-3-yl]-[(2S)-5-methylhexan-2-yl]azanium Traditional Name: [(1S)-1,4-dimethylpentyl]-[(3S)-6-fluoro-2-keto-indolin-3-yl]ammonium Formula: C15H22FN2O+ MolecularWeight: 265.346383

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C)[NH2+]C1C2=C(C=C(C=C2)F)NC1=O

Isomeric SMILES

C[C@@H](CCC(C)C)[NH2+][C@H]1C2=C(C=C(C=C2)F)NC1=O

InChI

InChI=1S/C15H21FN2O/c1-9(2)4-5-10(3)17-14-12-7-6-11(16)8-13(12)18-15(14)19/h6-10,14,17H,4-5H2,1-3H3,(H,18,19)/p+1/t10-,14-/m0/s1