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

Systemtic Name: bis[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-dimethyl-azanium chloride Openeye Name: bis(2-indolin-1-yl-2-oxo-ethyl)-dimethyl-ammonium chloride CAS Name: bis[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-dimethylammonium chloride IUPAC Name: bis[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-dimethylazanium chloride Traditional Name: bis(2-indolin-1-yl-2-keto-ethyl)-dimethyl-ammonium chloride Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CC(=O)N1CCC2=CC=CC=C21)CC(=O)N3CCC4=CC=CC=C43.[Cl-]

Isomeric SMILES

C[N+](C)(CC(=O)N1CCC2=CC=CC=C21)CC(=O)N3CCC4=CC=CC=C43.[Cl-]

InChI

InChI=1S/C22H26N3O2.ClH/c1-25(2,15-21(26)23-13-11-17-7-3-5-9-19(17)23)16-22(27)24-14-12-18-8-4-6-10-20(18)24;/h3-10H,11-16H2,1-2H3;1H/q+1;/p-1