3-[(2,3-dimethoxyphenyl)methyliminomethyl]-1,3-dihydroindol-2-one

Systemtic Name: 3-[(2,3-dimethoxyphenyl)methyliminomethyl]-1,3-dihydroindol-2-one Openeye Name: 3-[(2,3-dimethoxyphenyl)methyliminomethyl]indolin-2-one CAS Name: 3-[(2,3-dimethoxyphenyl)methyliminomethyl]-1,3-dihydroindol-2-one IUPAC Name: 3-[(2,3-dimethoxyphenyl)methyliminomethyl]-1,3-dihydroindol-2-one Traditional Name: 3-(o-veratryliminomethyl)oxindole Formula: C18H18N2O3 MolecularWeight: 310.34712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CN=CC2C3=CC=CC=C3NC2=O

Isomeric SMILES

COC1=CC=CC(=C1OC)CN=CC2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C18H18N2O3/c1-22-16-9-5-6-12(17(16)23-2)10-19-11-14-13-7-3-4-8-15(13)20-18(14)21/h3-9,11,14H,10H2,1-2H3,(H,20,21)