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

Systemtic Name: bis[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-dimethyl-azanium Openeye Name: bis(2-indolin-1-yl-2-oxo-ethyl)-dimethyl-ammonium CAS Name: bis[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-dimethylammonium IUPAC Name: bis[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-dimethylazanium Traditional Name: bis(2-indolin-1-yl-2-keto-ethyl)-dimethyl-ammonium Formula: C22H26N3O2+ MolecularWeight: 364.46074

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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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N3O2/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/q+1