(1'S,4S,4'S,5'S)-5'-(1H-indol-3-yl)-2-phenyl-spiro[1,3-oxazole-4,6'-bicyclo[2.2.1]hept-2-ene]-5-one
Molecular Formula:
C23H18N2O2
InChI: InChI=1/C23H18N2O2/c26-22-23(25-21(27-22)14-6-2-1-3-7-14)16-11-10-15(12-16)20(23)18-13-24-19-9-5-4-8-17(18)19/h1-11,13,15-16,20,24H,12H2/t15-,16+,20-,23-/m0/s1
InChIKey: InChIKey=ANNJJURJCFNBAS-BORIIKKCBL
SMILES: C1C2C=CC1C3(C2C4=CNC5=CC=CC=C54)C(=O)OC(=N3)C6=CC=CC=C6
Names:
(1'S,4S,4'S,5'S)-5'-(1H-indol-3-yl)-2-phenyl-spiro[1,3-oxazole-4,6'-bicyclo[2.2.1]hept-2-ene]-5-one
Registries:
PubChem CID 10498326
PubChem ID 15523264
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