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

Systemtic Name: cyclopentyl-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-dimethyl-azanium Openeye Name: cyclopentyl-(2-indolin-1-yl-2-oxo-ethyl)-dimethyl-ammonium CAS Name: cyclopentyl-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-dimethylammonium IUPAC Name: cyclopentyl-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-dimethylazanium Traditional Name: cyclopentyl-(2-indolin-1-yl-2-keto-ethyl)-dimethyl-ammonium Formula: C17H25N2O+ MolecularWeight: 273.3932

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CC(=O)N1CCC2=CC=CC=C21)C3CCCC3

Isomeric SMILES

C[N+](C)(CC(=O)N1CCC2=CC=CC=C21)C3CCCC3

InChI

InChI=1S/C17H25N2O/c1-19(2,15-8-4-5-9-15)13-17(20)18-12-11-14-7-3-6-10-16(14)18/h3,6-7,10,15H,4-5,8-9,11-13H2,1-2H3/q+1