(3R)-5-methyl-3-oxidanyl-3-phenacyl-1H-indol-2-one

Systemtic Name: (3R)-5-methyl-3-oxidanyl-3-phenacyl-1H-indol-2-one Openeye Name: (3R)-3-hydroxy-5-methyl-3-phenacyl-indolin-2-one CAS Name: (3R)-3-hydroxy-5-methyl-3-phenacyl-1H-indol-2-one IUPAC Name: (3R)-3-hydroxy-5-methyl-3-phenacyl-1H-indol-2-one Traditional Name: (3R)-3-hydroxy-5-methyl-3-phenacyl-oxindole Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2(CC(=O)C3=CC=CC=C3)O

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)[C@]2(CC(=O)C3=CC=CC=C3)O

InChI

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