N-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)-2-(4-fluoranylphenoxy)ethanamide

Systemtic Name: N-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)-2-(4-fluoranylphenoxy)ethanamide Openeye Name: N-(1-ethyl-2-oxo-indolin-5-yl)-2-(4-fluorophenoxy)acetamide CAS Name: N-(1-ethyl-2-oxo-3H-indol-5-yl)-2-(4-fluorophenoxy)acetamide IUPAC Name: N-(1-ethyl-2-oxo-3H-indol-5-yl)-2-(4-fluorophenoxy)acetamide Traditional Name: N-(1-ethyl-2-keto-indolin-5-yl)-2-(4-fluorophenoxy)acetamide Formula: C18H17FN2O3 MolecularWeight: 328.337583

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC2=C1C=CC(=C2)NC(=O)COC3=CC=C(C=C3)F

Isomeric SMILES

CCN1C(=O)CC2=C1C=CC(=C2)NC(=O)COC3=CC=C(C=C3)F

InChI

InChI=1S/C18H17FN2O3/c1-2-21-16-8-5-14(9-12(16)10-18(21)23)20-17(22)11-24-15-6-3-13(19)4-7-15/h3-9H,2,10-11H2,1H3,(H,20,22)