(2R)-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]propan-1-one

Systemtic Name: (2R)-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]propan-1-one Openeye Name: (2R)-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)-1-[(2S)-2-methylindolin-1-yl]propan-1-one CAS Name: (2R)-2-(5-ethyl-2-methyl-1-pyridin-1-iumyl)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-1-propanone IUPAC Name: (2R)-2-(5-ethyl-2-methylpyridin-1-ium-1-yl)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]propan-1-one Traditional Name: (2R)-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)-1-[(2S)-2-methylindolin-1-yl]propan-1-one Formula: C20H25N2O+ MolecularWeight: 309.4253

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N2O/c1-5-17-11-10-14(2)21(13-17)16(4)20(23)22-15(3)12-18-8-6-7-9-19(18)22/h6-11,13,15-16H,5,12H2,1-4H3/q+1/t15-,16+/m0/s1