(2R)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-(4-methylpyridin-1-ium-1-yl)propan-1-one

Systemtic Name: (2R)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-(4-methylpyridin-1-ium-1-yl)propan-1-one Openeye Name: (2R)-1-[(2S)-2-methylindolin-1-yl]-2-(4-methylpyridin-1-ium-1-yl)propan-1-one CAS Name: (2R)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-(4-methyl-1-pyridin-1-iumyl)-1-propanone IUPAC Name: (2R)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-(4-methylpyridin-1-ium-1-yl)propan-1-one Traditional Name: (2R)-1-[(2S)-2-methylindolin-1-yl]-2-(4-methylpyridin-1-ium-1-yl)propan-1-one Formula: C18H21N2O+ MolecularWeight: 281.37214

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C(C)[N+]3=CC=C(C=C3)C

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)[C@@H](C)[N+]3=CC=C(C=C3)C

InChI

InChI=1S/C18H21N2O/c1-13-8-10-19(11-9-13)15(3)18(21)20-14(2)12-16-6-4-5-7-17(16)20/h4-11,14-15H,12H2,1-3H3/q+1/t14-,15+/m0/s1