[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-methyl-(2-pyridin-2-ylethyl)azanium

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-methyl-(2-pyridin-2-ylethyl)azanium Openeye Name: (2-indolin-1-yl-2-oxo-ethyl)-methyl-[2-(2-pyridyl)ethyl]ammonium CAS Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-methyl-[2-(2-pyridinyl)ethyl]ammonium IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-methyl-(2-pyridin-2-ylethyl)azanium Traditional Name: (2-indolin-1-yl-2-keto-ethyl)-methyl-[2-(2-pyridyl)ethyl]ammonium Formula: C18H22N3O+ MolecularWeight: 296.38678

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCC1=CC=CC=N1)CC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

C[NH+](CCC1=CC=CC=N1)CC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C18H21N3O/c1-20(12-10-16-7-4-5-11-19-16)14-18(22)21-13-9-15-6-2-3-8-17(15)21/h2-8,11H,9-10,12-14H2,1H3/p+1