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

Systemtic Name: [3-oxidanylidene-3-[(1-pyridin-2-ylcarbonyl-2,3-dihydroindol-5-yl)amino]propyl]azanium Openeye Name: [3-oxo-3-[[1-(pyridine-2-carbonyl)indolin-5-yl]amino]propyl]ammonium CAS Name: [3-oxo-3-[[1-[oxo(2-pyridinyl)methyl]-2,3-dihydroindol-5-yl]amino]propyl]ammonium IUPAC Name: [3-oxo-3-[[1-(pyridine-2-carbonyl)-2,3-dihydroindol-5-yl]amino]propyl]azanium Traditional Name: [3-keto-3-[(1-picolinoylindolin-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=CC=CC=N3

Isomeric SMILES

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

InChI

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