3-[1-(5-chloranylthiophen-2-yl)ethylamino]-1,3-dihydroindol-2-one

Systemtic Name: 3-[1-(5-chloranylthiophen-2-yl)ethylamino]-1,3-dihydroindol-2-one Openeye Name: 3-[1-(5-chloro-2-thienyl)ethylamino]indolin-2-one CAS Name: 3-[1-(5-chloro-2-thiophenyl)ethylamino]-1,3-dihydroindol-2-one IUPAC Name: 3-[1-(5-chlorothiophen-2-yl)ethylamino]-1,3-dihydroindol-2-one Traditional Name: 3-[1-(5-chloro-2-thienyl)ethylamino]oxindole Formula: C14H13ClN2OS MolecularWeight: 292.78382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NC2C3=CC=CC=C3NC2=O

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NC2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C14H13ClN2OS/c1-8(11-6-7-12(15)19-11)16-13-9-4-2-3-5-10(9)17-14(13)18/h2-8,13,16H,1H3,(H,17,18)