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

Systemtic Name: (2R)-2-(4-ethylpyridin-1-ium-1-yl)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]propan-1-one Openeye Name: (2R)-2-(4-ethylpyridin-1-ium-1-yl)-1-[(2S)-2-methylindolin-1-yl]propan-1-one CAS Name: (2R)-2-(4-ethyl-1-pyridin-1-iumyl)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-propanone IUPAC Name: (2R)-2-(4-ethylpyridin-1-ium-1-yl)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]propan-1-one Traditional Name: (2R)-2-(4-ethylpyridin-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:

CCC1=CC=[N+](C=C1)C(C)C(=O)N2C(CC3=CC=CC=C32)C

Isomeric SMILES

CCC1=CC=[N+](C=C1)[C@H](C)C(=O)N2[C@H](CC3=CC=CC=C32)C

InChI

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