4-cyano-2-fluoranyl-N-[(E)-(1-propan-2-ylindol-3-yl)methylideneamino]benzamide

Systemtic Name: 4-cyano-2-fluoranyl-N-[(E)-(1-propan-2-ylindol-3-yl)methylideneamino]benzamide Openeye Name: 4-cyano-2-fluoro-N-[(E)-(1-isopropylindol-3-yl)methyleneamino]benzamide CAS Name: 4-cyano-2-fluoro-N-[(E)-(1-propan-2-yl-3-indolyl)methylideneamino]benzamide IUPAC Name: 4-cyano-2-fluoro-N-[(E)-(1-propan-2-ylindol-3-yl)methylideneamino]benzamide Traditional Name: 4-cyano-2-fluoro-N-[(E)-(1-isopropylindol-3-yl)methyleneamino]benzamide Formula: C20H17FN4O MolecularWeight: 348.373583

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C2=CC=CC=C21)C=NNC(=O)C3=C(C=C(C=C3)C#N)F

Isomeric SMILES

CC(C)N1C=C(C2=CC=CC=C21)/C=N/NC(=O)C3=C(C=C(C=C3)C#N)F

InChI

InChI=1S/C20H17FN4O/c1-13(2)25-12-15(16-5-3-4-6-19(16)25)11-23-24-20(26)17-8-7-14(10-22)9-18(17)21/h3-9,11-13H,1-2H3,(H,24,26)/b23-11+