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

Systemtic Name: 3-[2-(4-methoxyphenyl)ethylamino]-1,3-dihydroindol-2-one Openeye Name: 3-[2-(4-methoxyphenyl)ethylamino]indolin-2-one CAS Name: 3-[2-(4-methoxyphenyl)ethylamino]-1,3-dihydroindol-2-one IUPAC Name: 3-[2-(4-methoxyphenyl)ethylamino]-1,3-dihydroindol-2-one Traditional Name: 3-[2-(4-methoxyphenyl)ethylamino]oxindole Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC2C3=CC=CC=C3NC2=O

Isomeric SMILES

COC1=CC=C(C=C1)CCNC2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C17H18N2O2/c1-21-13-8-6-12(7-9-13)10-11-18-16-14-4-2-3-5-15(14)19-17(16)20/h2-9,16,18H,10-11H2,1H3,(H,19,20)