1-[(4-methoxyphenyl)methyl]-3-(phenylmethyl)-3H-indol-2-one

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-3-(phenylmethyl)-3H-indol-2-one Openeye Name: 3-benzyl-1-[(4-methoxyphenyl)methyl]indolin-2-one CAS Name: 1-[(4-methoxyphenyl)methyl]-3-(phenylmethyl)-3H-indol-2-one IUPAC Name: 3-benzyl-1-[(4-methoxyphenyl)methyl]-3H-indol-2-one Traditional Name: 3-benzyl-1-p-anisyl-oxindole Formula: C23H21NO2 MolecularWeight: 343.41834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=CC=CC=C3C(C2=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=CC=CC=C3C(C2=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H21NO2/c1-26-19-13-11-18(12-14-19)16-24-22-10-6-5-9-20(22)21(23(24)25)15-17-7-3-2-4-8-17/h2-14,21H,15-16H2,1H3