3-[(3,4,5-trimethoxyphenyl)methyliminomethyl]-1,3-dihydroindol-2-one

Systemtic Name: 3-[(3,4,5-trimethoxyphenyl)methyliminomethyl]-1,3-dihydroindol-2-one Openeye Name: 3-[(3,4,5-trimethoxyphenyl)methyliminomethyl]indolin-2-one CAS Name: 3-[(3,4,5-trimethoxyphenyl)methyliminomethyl]-1,3-dihydroindol-2-one IUPAC Name: 3-[(3,4,5-trimethoxyphenyl)methyliminomethyl]-1,3-dihydroindol-2-one Traditional Name: 3-[(3,4,5-trimethoxybenzyl)iminomethyl]oxindole Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O4/c1-23-16-8-12(9-17(24-2)18(16)25-3)10-20-11-14-13-6-4-5-7-15(13)21-19(14)22/h4-9,11,14H,10H2,1-3H3,(H,21,22)