(5S)-2-(1H-indol-3-ylmethyl)-3-oxidanyl-5-phenyl-cyclohex-2-en-1-one

Systemtic Name: (5S)-2-(1H-indol-3-ylmethyl)-3-oxidanyl-5-phenyl-cyclohex-2-en-1-one Openeye Name: (5S)-3-hydroxy-2-(1H-indol-3-ylmethyl)-5-phenyl-cyclohex-2-en-1-one CAS Name: (5S)-3-hydroxy-2-(1H-indol-3-ylmethyl)-5-phenyl-1-cyclohex-2-enone IUPAC Name: (5S)-3-hydroxy-2-(1H-indol-3-ylmethyl)-5-phenylcyclohex-2-en-1-one Traditional Name: (5S)-3-hydroxy-2-(1H-indol-3-ylmethyl)-5-phenyl-cyclohex-2-en-1-one Formula: C21H19NO2 MolecularWeight: 317.38106

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(=O)C(=C1O)CC2=CNC3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1[C@@H](CC(=O)C(=C1O)CC2=CNC3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C21H19NO2/c23-20-11-15(14-6-2-1-3-7-14)12-21(24)18(20)10-16-13-22-19-9-5-4-8-17(16)19/h1-9,13,15,22-23H,10-12H2/t15-/m0/s1