[4-oxidanylidene-4-[(1-pyridin-2-ylcarbonyl-2,3-dihydroindol-6-yl)amino]butyl]azanium

Systemtic Name: [4-oxidanylidene-4-[(1-pyridin-2-ylcarbonyl-2,3-dihydroindol-6-yl)amino]butyl]azanium Openeye Name: [4-oxo-4-[[1-(pyridine-2-carbonyl)indolin-6-yl]amino]butyl]ammonium CAS Name: [4-oxo-4-[[1-[oxo(2-pyridinyl)methyl]-2,3-dihydroindol-6-yl]amino]butyl]ammonium IUPAC Name: [4-oxo-4-[[1-(pyridine-2-carbonyl)-2,3-dihydroindol-6-yl]amino]butyl]azanium Traditional Name: [4-keto-4-[(1-picolinoylindolin-6-yl)amino]butyl]ammonium Formula: C18H21N4O2+ MolecularWeight: 325.38494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O2/c19-9-3-5-17(23)21-14-7-6-13-8-11-22(16(13)12-14)18(24)15-4-1-2-10-20-15/h1-2,4,6-7,10,12H,3,5,8-9,11,19H2,(H,21,23)/p+1