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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N4O2/c18-7-5-16(22)20-14-3-4-15-12(10-14)6-9-21(15)17(23)13-2-1-8-19-11-13/h1-4,8,10-11H,5-7,9,18H2,(H,20,22)/p+1