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

Systemtic Name: [2-oxidanylidene-2-[(1-pyridin-2-ylcarbonyl-2,3-dihydroindol-6-yl)amino]ethyl]azanium Openeye Name: [2-oxo-2-[[1-(pyridine-2-carbonyl)indolin-6-yl]amino]ethyl]ammonium CAS Name: [2-oxo-2-[[1-[oxo(2-pyridinyl)methyl]-2,3-dihydroindol-6-yl]amino]ethyl]ammonium IUPAC Name: [2-oxo-2-[[1-(pyridine-2-carbonyl)-2,3-dihydroindol-6-yl]amino]ethyl]azanium Traditional Name: [2-keto-2-[(1-picolinoylindolin-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=CC=CC=N3

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)NC(=O)C[NH3+])C(=O)C3=CC=CC=N3

InChI

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