[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-triethyl-azanium

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-triethyl-azanium Openeye Name: triethyl-(2-indolin-1-yl-2-oxo-ethyl)ammonium CAS Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-triethylammonium IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-triethylazanium Traditional Name: triethyl-(2-indolin-1-yl-2-keto-ethyl)ammonium Formula: C16H25N2O+ MolecularWeight: 261.3825

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)CC(=O)N1CCC2=CC=CC=C21

Isomeric SMILES

CC[N+](CC)(CC)CC(=O)N1CCC2=CC=CC=C21

InChI

InChI=1S/C16H25N2O/c1-4-18(5-2,6-3)13-16(19)17-12-11-14-9-7-8-10-15(14)17/h7-10H,4-6,11-13H2,1-3H3/q+1