3-[2-(4-methoxyphenyl)ethyliminomethyl]-1,3-dihydroindol-2-one

Systemtic Name: 3-[2-(4-methoxyphenyl)ethyliminomethyl]-1,3-dihydroindol-2-one Openeye Name: 3-[2-(4-methoxyphenyl)ethyliminomethyl]indolin-2-one CAS Name: 3-[2-(4-methoxyphenyl)ethyliminomethyl]-1,3-dihydroindol-2-one IUPAC Name: 3-[2-(4-methoxyphenyl)ethyliminomethyl]-1,3-dihydroindol-2-one Traditional Name: 3-[2-(4-methoxyphenyl)ethyliminomethyl]oxindole Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN=CC2C3=CC=CC=C3NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)CCN=CC2C3=CC=CC=C3NC2=O

InChI

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