3-[(4-methoxy-3-methyl-phenyl)methyl]-1,3-dihydroindol-2-one

Systemtic Name: 3-[(4-methoxy-3-methyl-phenyl)methyl]-1,3-dihydroindol-2-one Openeye Name: 3-[(4-methoxy-3-methyl-phenyl)methyl]indolin-2-one CAS Name: 3-[(4-methoxy-3-methylphenyl)methyl]-1,3-dihydroindol-2-one IUPAC Name: 3-[(4-methoxy-3-methylphenyl)methyl]-1,3-dihydroindol-2-one Traditional Name: 3-(4-methoxy-3-methyl-benzyl)oxindole Formula: C17H17NO2 MolecularWeight: 267.32238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CC2C3=CC=CC=C3NC2=O)OC

Isomeric SMILES

CC1=C(C=CC(=C1)CC2C3=CC=CC=C3NC2=O)OC

InChI

InChI=1S/C17H17NO2/c1-11-9-12(7-8-16(11)20-2)10-14-13-5-3-4-6-15(13)18-17(14)19/h3-9,14H,10H2,1-2H3,(H,18,19)