(3R)-3-(phenylmethyl)-1,3-dihydroindol-2-one

Systemtic Name: (3R)-3-(phenylmethyl)-1,3-dihydroindol-2-one Openeye Name: (3R)-3-benzylindolin-2-one CAS Name: (3R)-3-(phenylmethyl)-1,3-dihydroindol-2-one IUPAC Name: (3R)-3-benzyl-1,3-dihydroindol-2-one Traditional Name: (3R)-3-benzyloxindole Formula: C15H13NO MolecularWeight: 223.26982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C3=CC=CC=C3NC2=O

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H]2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C15H13NO/c17-15-13(10-11-6-2-1-3-7-11)12-8-4-5-9-14(12)16-15/h1-9,13H,10H2,(H,16,17)/t13-/m1/s1