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

Systemtic Name: (2S)-2-(3-ethanoylpyridin-1-ium-1-yl)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]propan-1-one Openeye Name: (2S)-2-(3-acetylpyridin-1-ium-1-yl)-1-[(2S)-2-methylindolin-1-yl]propan-1-one CAS Name: (2S)-2-(3-acetyl-1-pyridin-1-iumyl)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-propanone IUPAC Name: (2S)-2-(3-acetylpyridin-1-ium-1-yl)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]propan-1-one Traditional Name: (2S)-2-(3-acetylpyridin-1-ium-1-yl)-1-[(2S)-2-methylindolin-1-yl]propan-1-one Formula: C19H21N2O2+ MolecularWeight: 309.38224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N2O2/c1-13-11-16-7-4-5-9-18(16)21(13)19(23)14(2)20-10-6-8-17(12-20)15(3)22/h4-10,12-14H,11H2,1-3H3/q+1/t13-,14-/m0/s1