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(2R)-2-(2,3-dimethylpyridin-1-ium-1-yl)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]propan-1-one

(2R)-2-(2,3-dimethylpyridin-1-ium-1-yl)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]propan-1-one

Systemtic Name:(2R)-2-(2,3-dimethylpyridin-1-ium-1-yl)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]propan-1-one
Openeye Name:(2R)-2-(2,3-dimethylpyridin-1-ium-1-yl)-1-[(2S)-2-methylindolin-1-yl]propan-1-one
CAS Name:(2R)-2-(2,3-dimethyl-1-pyridin-1-iumyl)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-propanone
IUPAC Name:(2R)-2-(2,3-dimethylpyridin-1-ium-1-yl)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]propan-1-one
Traditional Name:(2R)-2-(2,3-dimethylpyridin-1-ium-1-yl)-1-[(2S)-2-methylindolin-1-yl]propan-1-one
Formula: C19H23N2O+
MolecularWeight: 295.39872
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C(C)[N+]3=CC=CC(=C3C)C


Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)[C@@H](C)[N+]3=CC=CC(=C3C)C


InChI

InChI=1S/C19H23N2O/c1-13-8-7-11-20(15(13)3)16(4)19(22)21-14(2)12-17-9-5-6-10-18(17)21/h5-11,14,16H,12H2,1-4H3/q+1/t14-,16+/m0/s1


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