5-[1-(3-bromanylthiophen-2-yl)ethylamino]-6-chloranyl-1,3-dihydroindol-2-one

Systemtic Name: 5-[1-(3-bromanylthiophen-2-yl)ethylamino]-6-chloranyl-1,3-dihydroindol-2-one Openeye Name: 5-[1-(3-bromo-2-thienyl)ethylamino]-6-chloro-indolin-2-one CAS Name: 5-[1-(3-bromo-2-thiophenyl)ethylamino]-6-chloro-1,3-dihydroindol-2-one IUPAC Name: 5-[1-(3-bromothiophen-2-yl)ethylamino]-6-chloro-1,3-dihydroindol-2-one Traditional Name: 5-[1-(3-bromo-2-thienyl)ethylamino]-6-chloro-oxindole Formula: C14H12BrClN2OS MolecularWeight: 371.67988

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CS1)Br)NC2=C(C=C3C(=C2)CC(=O)N3)Cl

Isomeric SMILES

CC(C1=C(C=CS1)Br)NC2=C(C=C3C(=C2)CC(=O)N3)Cl

InChI

InChI=1S/C14H12BrClN2OS/c1-7(14-9(15)2-3-20-14)17-12-4-8-5-13(19)18-11(8)6-10(12)16/h2-4,6-7,17H,5H2,1H3,(H,18,19)