4-cyano-2-fluoranyl-N-[(E)-[1-(naphthalen-1-ylmethyl)indol-3-yl]methylideneamino]benzamide

Systemtic Name: 4-cyano-2-fluoranyl-N-[(E)-[1-(naphthalen-1-ylmethyl)indol-3-yl]methylideneamino]benzamide Openeye Name: 4-cyano-2-fluoro-N-[(E)-[1-(1-naphthylmethyl)indol-3-yl]methyleneamino]benzamide CAS Name: 4-cyano-2-fluoro-N-[(E)-[1-(1-naphthalenylmethyl)-3-indolyl]methylideneamino]benzamide IUPAC Name: 4-cyano-2-fluoro-N-[(E)-[1-(naphthalen-1-ylmethyl)indol-3-yl]methylideneamino]benzamide Traditional Name: 4-cyano-2-fluoro-N-[(E)-[1-(1-naphthylmethyl)indol-3-yl]methyleneamino]benzamide Formula: C28H19FN4O MolecularWeight: 446.475063

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2CN3C=C(C4=CC=CC=C43)C=NNC(=O)C5=C(C=C(C=C5)C#N)F

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2CN3C=C(C4=CC=CC=C43)/C=N/NC(=O)C5=C(C=C(C=C5)C#N)F

InChI

InChI=1S/C28H19FN4O/c29-26-14-19(15-30)12-13-25(26)28(34)32-31-16-22-18-33(27-11-4-3-10-24(22)27)17-21-8-5-7-20-6-1-2-9-23(20)21/h1-14,16,18H,17H2,(H,32,34)/b31-16+