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

Systemtic Name: 3-[1-(4-chlorophenyl)ethylamino]-1,3-dihydroindol-2-one Openeye Name: 3-[1-(4-chlorophenyl)ethylamino]indolin-2-one CAS Name: 3-[1-(4-chlorophenyl)ethylamino]-1,3-dihydroindol-2-one IUPAC Name: 3-[1-(4-chlorophenyl)ethylamino]-1,3-dihydroindol-2-one Traditional Name: 3-[1-(4-chlorophenyl)ethylamino]oxindole Formula: C16H15ClN2O MolecularWeight: 286.7561

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC2C3=CC=CC=C3NC2=O

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)NC2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C16H15ClN2O/c1-10(11-6-8-12(17)9-7-11)18-15-13-4-2-3-5-14(13)19-16(15)20/h2-10,15,18H,1H3,(H,19,20)