[(2S)-1-oxidanylidene-1-[(1-pyridin-2-ylcarbonyl-2,3-dihydroindol-5-yl)amino]propan-2-yl]azanium

Systemtic Name: [(2S)-1-oxidanylidene-1-[(1-pyridin-2-ylcarbonyl-2,3-dihydroindol-5-yl)amino]propan-2-yl]azanium Openeye Name: [(1S)-1-methyl-2-oxo-2-[[1-(pyridine-2-carbonyl)indolin-5-yl]amino]ethyl]ammonium CAS Name: [(2S)-1-oxo-1-[[1-[oxo(2-pyridinyl)methyl]-2,3-dihydroindol-5-yl]amino]propan-2-yl]ammonium IUPAC Name: [(2S)-1-oxo-1-[[1-(pyridine-2-carbonyl)-2,3-dihydroindol-5-yl]amino]propan-2-yl]azanium Traditional Name: [(1S)-2-keto-1-methyl-2-[(1-picolinoylindolin-5-yl)amino]ethyl]ammonium Formula: C17H19N4O2+ MolecularWeight: 311.35836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)N(CC2)C(=O)C3=CC=CC=N3)[NH3+]

Isomeric SMILES

C[C@@H](C(=O)NC1=CC2=C(C=C1)N(CC2)C(=O)C3=CC=CC=N3)[NH3+]

InChI

InChI=1S/C17H18N4O2/c1-11(18)16(22)20-13-5-6-15-12(10-13)7-9-21(15)17(23)14-4-2-3-8-19-14/h2-6,8,10-11H,7,9,18H2,1H3,(H,20,22)/p+1/t11-/m0/s1