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

Systemtic Name: 5-chloranyl-3-[1-(2-methylphenyl)ethylamino]-1,3-dihydroindol-2-one Openeye Name: 5-chloro-3-[1-(o-tolyl)ethylamino]indolin-2-one CAS Name: 5-chloro-3-[1-(2-methylphenyl)ethylamino]-1,3-dihydroindol-2-one IUPAC Name: 5-chloro-3-[1-(2-methylphenyl)ethylamino]-1,3-dihydroindol-2-one Traditional Name: 5-chloro-3-[1-(o-tolyl)ethylamino]oxindole Formula: C17H17ClN2O MolecularWeight: 300.78268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC2C3=C(C=CC(=C3)Cl)NC2=O

Isomeric SMILES

CC1=CC=CC=C1C(C)NC2C3=C(C=CC(=C3)Cl)NC2=O

InChI

InChI=1S/C17H17ClN2O/c1-10-5-3-4-6-13(10)11(2)19-16-14-9-12(18)7-8-15(14)20-17(16)21/h3-9,11,16,19H,1-2H3,(H,20,21)