(3S)-4-(1H-indol-3-yl)-3-oxidanyl-1-phenyl-butan-2-one

Systemtic Name: (3S)-4-(1H-indol-3-yl)-3-oxidanyl-1-phenyl-butan-2-one Openeye Name: (3S)-3-hydroxy-4-(1H-indol-3-yl)-1-phenyl-butan-2-one CAS Name: (3S)-3-hydroxy-4-(1H-indol-3-yl)-1-phenyl-2-butanone IUPAC Name: (3S)-3-hydroxy-4-(1H-indol-3-yl)-1-phenylbutan-2-one Traditional Name: (3S)-3-hydroxy-4-(1H-indol-3-yl)-1-phenyl-butan-2-one Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)C(CC2=CNC3=CC=CC=C32)O

Isomeric SMILES

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

InChI

InChI=1S/C18H17NO2/c20-17(10-13-6-2-1-3-7-13)18(21)11-14-12-19-16-9-5-4-8-15(14)16/h1-9,12,18-19,21H,10-11H2/t18-/m0/s1