3-[2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethylidene]-1-(phenylmethyl)indol-2-one

Systemtic Name: 3-[2-(5-bromanylthiophen-2-yl)-2-oxidanylidene-ethylidene]-1-(phenylmethyl)indol-2-one Openeye Name: 1-benzyl-3-[2-(5-bromo-2-thienyl)-2-oxo-ethylidene]indolin-2-one CAS Name: 3-[2-(5-bromo-2-thiophenyl)-2-oxoethylidene]-1-(phenylmethyl)-2-indolone IUPAC Name: 1-benzyl-3-[2-(5-bromothiophen-2-yl)-2-oxoethylidene]indol-2-one Traditional Name: 1-benzyl-3-[2-(5-bromo-2-thienyl)-2-keto-ethylidene]oxindole Formula: C21H14BrNO2S MolecularWeight: 424.31036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=CC(=O)C4=CC=C(S4)Br)C2=O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=CC(=O)C4=CC=C(S4)Br)C2=O

InChI

InChI=1S/C21H14BrNO2S/c22-20-11-10-19(26-20)18(24)12-16-15-8-4-5-9-17(15)23(21(16)25)13-14-6-2-1-3-7-14/h1-12H,13H2