7-(phenylcarbonyl)-1-(phenylmethyl)-3H-indol-2-one

Systemtic Name: 7-(phenylcarbonyl)-1-(phenylmethyl)-3H-indol-2-one Openeye Name: 7-benzoyl-1-benzyl-indolin-2-one CAS Name: 7-benzoyl-1-(phenylmethyl)-3H-indol-2-one IUPAC Name: 7-benzoyl-1-benzyl-3H-indol-2-one Traditional Name: 7-benzoyl-1-benzyl-oxindole Formula: C22H17NO2 MolecularWeight: 327.37588

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC(=C2N(C1=O)CC3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1C2=CC=CC(=C2N(C1=O)CC3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H17NO2/c24-20-14-18-12-7-13-19(22(25)17-10-5-2-6-11-17)21(18)23(20)15-16-8-3-1-4-9-16/h1-13H,14-15H2