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

Systemtic Name: 3-[2-(2-methoxyphenyl)ethyliminomethyl]-1,3-dihydroindol-2-one Openeye Name: 3-[2-(2-methoxyphenyl)ethyliminomethyl]indolin-2-one CAS Name: 3-[2-(2-methoxyphenyl)ethyliminomethyl]-1,3-dihydroindol-2-one IUPAC Name: 3-[2-(2-methoxyphenyl)ethyliminomethyl]-1,3-dihydroindol-2-one Traditional Name: 3-[2-(2-methoxyphenyl)ethyliminomethyl]oxindole Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CCN=CC2C3=CC=CC=C3NC2=O

Isomeric SMILES

COC1=CC=CC=C1CCN=CC2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C18H18N2O2/c1-22-17-9-5-2-6-13(17)10-11-19-12-15-14-7-3-4-8-16(14)20-18(15)21/h2-9,12,15H,10-11H2,1H3,(H,20,21)