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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC2C3=CC=CC=C3NC2=O

Isomeric SMILES

CC(C1=CC=CC=C1OC)NC2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C17H18N2O2/c1-11(12-7-4-6-10-15(12)21-2)18-16-13-8-3-5-9-14(13)19-17(16)20/h3-11,16,18H,1-2H3,(H,19,20)