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

Systemtic Name: [2-oxidanylidene-2-[(1-pyridin-3-ylcarbonyl-2,3-dihydroindol-6-yl)amino]ethyl]azanium Openeye Name: [2-oxo-2-[[1-(pyridine-3-carbonyl)indolin-6-yl]amino]ethyl]ammonium CAS Name: [2-oxo-2-[[1-[oxo(3-pyridinyl)methyl]-2,3-dihydroindol-6-yl]amino]ethyl]ammonium IUPAC Name: [2-oxo-2-[[1-(pyridine-3-carbonyl)-2,3-dihydroindol-6-yl]amino]ethyl]azanium Traditional Name: [2-keto-2-[(1-nicotinoylindolin-6-yl)amino]ethyl]ammonium Formula: C16H17N4O2+ MolecularWeight: 297.33178

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)NC(=O)C[NH3+])C(=O)C3=CN=CC=C3

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)NC(=O)C[NH3+])C(=O)C3=CN=CC=C3

InChI

InChI=1S/C16H16N4O2/c17-9-15(21)19-13-4-3-11-5-7-20(14(11)8-13)16(22)12-2-1-6-18-10-12/h1-4,6,8,10H,5,7,9,17H2,(H,19,21)/p+1