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

Systemtic Name: (2S)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-(3-phenylpyridin-1-ium-1-yl)propan-1-one Openeye Name: (2S)-1-[(2S)-2-methylindolin-1-yl]-2-(3-phenylpyridin-1-ium-1-yl)propan-1-one CAS Name: (2S)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-(3-phenyl-1-pyridin-1-iumyl)-1-propanone IUPAC Name: (2S)-1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-(3-phenylpyridin-1-ium-1-yl)propan-1-one Traditional Name: (2S)-1-[(2S)-2-methylindolin-1-yl]-2-(3-phenylpyridin-1-ium-1-yl)propan-1-one Formula: C23H23N2O+ MolecularWeight: 343.44152

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C(C)[N+]3=CC=CC(=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)[C@H](C)[N+]3=CC=CC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H23N2O/c1-17-15-20-11-6-7-13-22(20)25(17)23(26)18(2)24-14-8-12-21(16-24)19-9-4-3-5-10-19/h3-14,16-18H,15H2,1-2H3/q+1/t17-,18-/m0/s1