6-phenyl-3-(phenylmethyl)-1,3-dihydroindol-2-one

Systemtic Name: 6-phenyl-3-(phenylmethyl)-1,3-dihydroindol-2-one Openeye Name: 3-benzyl-6-phenyl-indolin-2-one CAS Name: 6-phenyl-3-(phenylmethyl)-1,3-dihydroindol-2-one IUPAC Name: 3-benzyl-6-phenyl-1,3-dihydroindol-2-one Traditional Name: 3-benzyl-6-phenyl-oxindole Formula: C21H17NO MolecularWeight: 299.36578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C3=C(C=C(C=C3)C4=CC=CC=C4)NC2=O

Isomeric SMILES

C1=CC=C(C=C1)CC2C3=C(C=C(C=C3)C4=CC=CC=C4)NC2=O

InChI

InChI=1S/C21H17NO/c23-21-19(13-15-7-3-1-4-8-15)18-12-11-17(14-20(18)22-21)16-9-5-2-6-10-16/h1-12,14,19H,13H2,(H,22,23)