N-[(E)-(1-ethyl-5-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(2-fluoranylphenoxy)ethanamide

Systemtic Name: N-[(E)-(1-ethyl-5-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2-(2-fluoranylphenoxy)ethanamide Openeye Name: N-[(E)-(1-ethyl-5-methyl-2-oxo-indolin-3-ylidene)amino]-2-(2-fluorophenoxy)acetamide CAS Name: N-[(E)-(1-ethyl-5-methyl-2-oxo-3-indolylidene)amino]-2-(2-fluorophenoxy)acetamide IUPAC Name: N-[(E)-(1-ethyl-5-methyl-2-oxoindol-3-ylidene)amino]-2-(2-fluorophenoxy)acetamide Traditional Name: N-[(E)-(1-ethyl-2-keto-5-methyl-indolin-3-ylidene)amino]-2-(2-fluorophenoxy)acetamide Formula: C19H18FN3O3 MolecularWeight: 355.362923

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C)C(=NNC(=O)COC3=CC=CC=C3F)C1=O

Isomeric SMILES

CCN1C2=C(C=C(C=C2)C)/C(=N\NC(=O)COC3=CC=CC=C3F)/C1=O

InChI

InChI=1S/C19H18FN3O3/c1-3-23-15-9-8-12(2)10-13(15)18(19(23)25)22-21-17(24)11-26-16-7-5-4-6-14(16)20/h4-10H,3,11H2,1-2H3,(H,21,24)/b22-18+