[(2S)-1-oxidanylidene-1-[(1-pyridin-3-ylcarbonyl-2,3-dihydroindol-6-yl)amino]propan-2-yl]azanium

Systemtic Name: [(2S)-1-oxidanylidene-1-[(1-pyridin-3-ylcarbonyl-2,3-dihydroindol-6-yl)amino]propan-2-yl]azanium Openeye Name: [(1S)-1-methyl-2-oxo-2-[[1-(pyridine-3-carbonyl)indolin-6-yl]amino]ethyl]ammonium CAS Name: [(2S)-1-oxo-1-[[1-[oxo(3-pyridinyl)methyl]-2,3-dihydroindol-6-yl]amino]propan-2-yl]ammonium IUPAC Name: [(2S)-1-oxo-1-[[1-(pyridine-3-carbonyl)-2,3-dihydroindol-6-yl]amino]propan-2-yl]azanium Traditional Name: [(1S)-2-keto-1-methyl-2-[(1-nicotinoylindolin-6-yl)amino]ethyl]ammonium Formula: C17H19N4O2+ MolecularWeight: 311.35836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(CCN2C(=O)C3=CN=CC=C3)C=C1)[NH3+]

Isomeric SMILES

C[C@@H](C(=O)NC1=CC2=C(CCN2C(=O)C3=CN=CC=C3)C=C1)[NH3+]

InChI

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