[(1S)-2-[[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]azaniumyl]-1-phenyl-ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-[[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]azaniumyl]-1-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[(2-indolin-1-yl-2-oxo-ethyl)ammonio]-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]ammonio]-1-phenylethyl]-dimethylammonium IUPAC Name: [(1S)-2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]azaniumyl]-1-phenylethyl]-dimethylazanium Traditional Name: [(1S)-2-[(2-indolin-1-yl-2-keto-ethyl)ammonio]-1-phenyl-ethyl]-dimethyl-ammonium Formula: C20H27N3O+2 MolecularWeight: 325.44788

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(C[NH2+]CC(=O)N1CCC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

C[NH+](C)[C@H](C[NH2+]CC(=O)N1CCC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C20H25N3O/c1-22(2)19(16-8-4-3-5-9-16)14-21-15-20(24)23-13-12-17-10-6-7-11-18(17)23/h3-11,19,21H,12-15H2,1-2H3/p+2/t19-/m1/s1