(3R)-1-methyl-3-oxidanyl-3-phenacyl-indol-2-one

Systemtic Name: (3R)-1-methyl-3-oxidanyl-3-phenacyl-indol-2-one Openeye Name: (3R)-3-hydroxy-1-methyl-3-phenacyl-indolin-2-one CAS Name: (3R)-3-hydroxy-1-methyl-3-phenacyl-2-indolone IUPAC Name: (3R)-3-hydroxy-1-methyl-3-phenacylindol-2-one Traditional Name: (3R)-3-hydroxy-1-methyl-3-phenacyl-oxindole Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=O)(CC(=O)C3=CC=CC=C3)O

Isomeric SMILES

CN1C2=CC=CC=C2[C@@](C1=O)(CC(=O)C3=CC=CC=C3)O

InChI

InChI=1S/C17H15NO3/c1-18-14-10-6-5-9-13(14)17(21,16(18)20)11-15(19)12-7-3-2-4-8-12/h2-10,21H,11H2,1H3/t17-/m1/s1