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

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-dimethyl-(2-oxidanylidene-2-phenylazanyl-ethyl)azanium chloride Openeye Name: (2-anilino-2-oxo-ethyl)-(2-indolin-1-yl-2-oxo-ethyl)-dimethyl-ammonium chloride CAS Name: (2-anilino-2-oxoethyl)-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-dimethylammonium chloride IUPAC Name: (2-anilino-2-oxoethyl)-[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-dimethylazanium chloride Traditional Name: (2-anilino-2-keto-ethyl)-(2-indolin-1-yl-2-keto-ethyl)-dimethyl-ammonium chloride Formula: C20H24ClN3O2 MolecularWeight: 373.87646

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CC(=O)NC1=CC=CC=C1)CC(=O)N2CCC3=CC=CC=C32.[Cl-]

Isomeric SMILES

C[N+](C)(CC(=O)NC1=CC=CC=C1)CC(=O)N2CCC3=CC=CC=C32.[Cl-]

InChI

InChI=1S/C20H23N3O2.ClH/c1-23(2,14-19(24)21-17-9-4-3-5-10-17)15-20(25)22-13-12-16-8-6-7-11-18(16)22;/h3-11H,12-15H2,1-2H3;1H