dimethyl-[[3-methyl-2-oxidanylidene-1-(phenylmethyl)indol-3-yl]methyl]azanium chloride

Systemtic Name: dimethyl-[[3-methyl-2-oxidanylidene-1-(phenylmethyl)indol-3-yl]methyl]azanium chloride Openeye Name: (1-benzyl-3-methyl-2-oxo-indolin-3-yl)methyl-dimethyl-ammonium chloride CAS Name: dimethyl-[[3-methyl-2-oxo-1-(phenylmethyl)-3-indolyl]methyl]ammonium chloride IUPAC Name: (1-benzyl-3-methyl-2-oxoindol-3-yl)methyl-dimethylazanium chloride Traditional Name: (1-benzyl-2-keto-3-methyl-indolin-3-yl)methyl-dimethyl-ammonium chloride Formula: C19H23ClN2O MolecularWeight: 330.85172

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3)C[NH+](C)C.[Cl-]

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3)C[NH+](C)C.[Cl-]

InChI

InChI=1S/C19H22N2O.ClH/c1-19(14-20(2)3)16-11-7-8-12-17(16)21(18(19)22)13-15-9-5-4-6-10-15;/h4-12H,13-14H2,1-3H3;1H