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

Systemtic Name: 3-[(2-methoxyphenyl)methyliminomethyl]-1,3-dihydroindol-2-one Openeye Name: 3-[(2-methoxyphenyl)methyliminomethyl]indolin-2-one CAS Name: 3-[(2-methoxyphenyl)methyliminomethyl]-1,3-dihydroindol-2-one IUPAC Name: 3-[(2-methoxyphenyl)methyliminomethyl]-1,3-dihydroindol-2-one Traditional Name: 3-(o-anisyliminomethyl)oxindole Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN=CC2C3=CC=CC=C3NC2=O

Isomeric SMILES

COC1=CC=CC=C1CN=CC2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C17H16N2O2/c1-21-16-9-5-2-6-12(16)10-18-11-14-13-7-3-4-8-15(13)19-17(14)20/h2-9,11,14H,10H2,1H3,(H,19,20)