(3Z)-3-(2-oxidanylidene-2-thiophen-2-yl-ethylidene)-1-propyl-indol-2-one

Systemtic Name: (3Z)-3-(2-oxidanylidene-2-thiophen-2-yl-ethylidene)-1-propyl-indol-2-one Openeye Name: (3Z)-3-[2-oxo-2-(2-thienyl)ethylidene]-1-propyl-indolin-2-one CAS Name: (3Z)-3-(2-oxo-2-thiophen-2-ylethylidene)-1-propyl-2-indolone IUPAC Name: (3Z)-3-(2-oxo-2-thiophen-2-ylethylidene)-1-propylindol-2-one Traditional Name: (3Z)-3-[2-keto-2-(2-thienyl)ethylidene]-1-propyl-oxindole Formula: C17H15NO2S MolecularWeight: 297.3715

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=CC(=O)C3=CC=CS3)C1=O

Isomeric SMILES

CCCN1C2=CC=CC=C2/C(=C/C(=O)C3=CC=CS3)/C1=O

InChI

InChI=1S/C17H15NO2S/c1-2-9-18-14-7-4-3-6-12(14)13(17(18)20)11-15(19)16-8-5-10-21-16/h3-8,10-11H,2,9H2,1H3/b13-11-