(3R)-3-(1H-indol-3-yl)-1-(1-oxidanidylpyridin-1-ium-2-yl)-3-phenyl-propan-1-one

Systemtic Name: (3R)-3-(1H-indol-3-yl)-1-(1-oxidanidylpyridin-1-ium-2-yl)-3-phenyl-propan-1-one Openeye Name: (3R)-3-(1H-indol-3-yl)-1-(1-oxidopyridin-1-ium-2-yl)-3-phenyl-propan-1-one CAS Name: (3R)-3-(1H-indol-3-yl)-1-(1-oxido-2-pyridin-1-iumyl)-3-phenyl-1-propanone IUPAC Name: (3R)-3-(1H-indol-3-yl)-1-(1-oxidopyridin-1-ium-2-yl)-3-phenylpropan-1-one Traditional Name: (3R)-3-(1H-indol-3-yl)-1-(1-oxidopyridin-1-ium-2-yl)-3-phenyl-propan-1-one Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)C2=CC=CC=[N+]2[O-])C3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CC(=O)C2=CC=CC=[N+]2[O-])C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H18N2O2/c25-22(21-12-6-7-13-24(21)26)14-18(16-8-2-1-3-9-16)19-15-23-20-11-5-4-10-17(19)20/h1-13,15,18,23H,14H2/t18-/m1/s1