[2,2-dimethyl-3-[(2-oxidanylidene-1,3-dihydroindol-3-yl)methylideneamino]propyl]-dimethyl-azanium

Systemtic Name: [2,2-dimethyl-3-[(2-oxidanylidene-1,3-dihydroindol-3-yl)methylideneamino]propyl]-dimethyl-azanium Openeye Name: [2,2-dimethyl-3-[(2-oxoindolin-3-yl)methyleneamino]propyl]-dimethyl-ammonium CAS Name: [2,2-dimethyl-3-[(2-oxo-1,3-dihydroindol-3-yl)methylideneamino]propyl]-dimethylammonium IUPAC Name: [2,2-dimethyl-3-[(2-oxo-1,3-dihydroindol-3-yl)methylideneamino]propyl]-dimethylazanium Traditional Name: [3-[(2-ketoindolin-3-yl)methyleneamino]-2,2-dimethyl-propyl]-dimethyl-ammonium Formula: C16H24N3O+ MolecularWeight: 274.38126

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN=CC1C2=CC=CC=C2NC1=O)C[NH+](C)C

Isomeric SMILES

CC(C)(CN=CC1C2=CC=CC=C2NC1=O)C[NH+](C)C

InChI

InChI=1S/C16H23N3O/c1-16(2,11-19(3)4)10-17-9-13-12-7-5-6-8-14(12)18-15(13)20/h5-9,13H,10-11H2,1-4H3,(H,18,20)/p+1