(3R)-3-methyl-1-phenyl-3H-indol-2-one

Systemtic Name: (3R)-3-methyl-1-phenyl-3H-indol-2-one Openeye Name: (3R)-3-methyl-1-phenyl-indolin-2-one CAS Name: (3R)-3-methyl-1-phenyl-3H-indol-2-one IUPAC Name: (3R)-3-methyl-1-phenyl-3H-indol-2-one Traditional Name: (3R)-3-methyl-1-phenyl-oxindole Formula: C15H13NO MolecularWeight: 223.26982

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2N(C1=O)C3=CC=CC=C3

Isomeric SMILES

C[C@@H]1C2=CC=CC=C2N(C1=O)C3=CC=CC=C3

InChI

InChI=1S/C15H13NO/c1-11-13-9-5-6-10-14(13)16(15(11)17)12-7-3-2-4-8-12/h2-11H,1H3/t11-/m1/s1