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

Systemtic Name: 3-[1-(2-methylphenyl)ethylamino]-1,3-dihydroindol-2-one Openeye Name: 3-[1-(o-tolyl)ethylamino]indolin-2-one CAS Name: 3-[1-(2-methylphenyl)ethylamino]-1,3-dihydroindol-2-one IUPAC Name: 3-[1-(2-methylphenyl)ethylamino]-1,3-dihydroindol-2-one Traditional Name: 3-[1-(o-tolyl)ethylamino]oxindole Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC2C3=CC=CC=C3NC2=O

Isomeric SMILES

CC1=CC=CC=C1C(C)NC2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C17H18N2O/c1-11-7-3-4-8-13(11)12(2)18-16-14-9-5-6-10-15(14)19-17(16)20/h3-10,12,16,18H,1-2H3,(H,19,20)