3-fluoranyl-N-[(E)-(2-oxidanylidene-1-prop-2-ynyl-indol-3-ylidene)amino]benzamide

Systemtic Name: 3-fluoranyl-N-[(E)-(2-oxidanylidene-1-prop-2-ynyl-indol-3-ylidene)amino]benzamide Openeye Name: 3-fluoro-N-[(E)-(2-oxo-1-prop-2-ynyl-indolin-3-ylidene)amino]benzamide CAS Name: 3-fluoro-N-[(E)-(2-oxo-1-prop-2-ynyl-3-indolylidene)amino]benzamide IUPAC Name: 3-fluoro-N-[(E)-(2-oxo-1-prop-2-ynylindol-3-ylidene)amino]benzamide Traditional Name: 3-fluoro-N-[(E)-(2-keto-1-propargyl-indolin-3-ylidene)amino]benzamide Formula: C18H12FN3O2 MolecularWeight: 321.305183

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN1C2=CC=CC=C2C(=NNC(=O)C3=CC(=CC=C3)F)C1=O

Isomeric SMILES

C#CCN1C2=CC=CC=C2/C(=N\NC(=O)C3=CC(=CC=C3)F)/C1=O

InChI

InChI=1S/C18H12FN3O2/c1-2-10-22-15-9-4-3-8-14(15)16(18(22)24)20-21-17(23)12-6-5-7-13(19)11-12/h1,3-9,11H,10H2,(H,21,23)/b20-16+