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

Systemtic Name: (3R)-3-(2-methoxyphenyl)-5-methyl-3-oxidanyl-1H-indol-2-one Openeye Name: (3R)-3-hydroxy-3-(2-methoxyphenyl)-5-methyl-indolin-2-one CAS Name: (3R)-3-hydroxy-3-(2-methoxyphenyl)-5-methyl-1H-indol-2-one IUPAC Name: (3R)-3-hydroxy-3-(2-methoxyphenyl)-5-methyl-1H-indol-2-one Traditional Name: (3R)-3-hydroxy-3-(2-methoxyphenyl)-5-methyl-oxindole Formula: C16H15NO3 MolecularWeight: 269.2952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C2(C3=CC=CC=C3OC)O

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)[C@@]2(C3=CC=CC=C3OC)O

InChI

InChI=1S/C16H15NO3/c1-10-7-8-13-12(9-10)16(19,15(18)17-13)11-5-3-4-6-14(11)20-2/h3-9,19H,1-2H3,(H,17,18)/t16-/m0/s1