3-(2-methoxyphenyl)-1-methyl-3-(phenylmethyl)indol-2-one

Systemtic Name: 3-(2-methoxyphenyl)-1-methyl-3-(phenylmethyl)indol-2-one Openeye Name: 3-benzyl-3-(2-methoxyphenyl)-1-methyl-indolin-2-one CAS Name: 3-(2-methoxyphenyl)-1-methyl-3-(phenylmethyl)-2-indolone IUPAC Name: 3-benzyl-3-(2-methoxyphenyl)-1-methylindol-2-one Traditional Name: 3-benzyl-3-(2-methoxyphenyl)-1-methyl-oxindole Formula: C23H21NO2 MolecularWeight: 343.41834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(C1=O)(CC3=CC=CC=C3)C4=CC=CC=C4OC

Isomeric SMILES

CN1C2=CC=CC=C2C(C1=O)(CC3=CC=CC=C3)C4=CC=CC=C4OC

InChI

InChI=1S/C23H21NO2/c1-24-20-14-8-6-12-18(20)23(22(24)25,16-17-10-4-3-5-11-17)19-13-7-9-15-21(19)26-2/h3-15H,16H2,1-2H3