N-[[1-(cyanomethyl)indol-3-yl]methylideneamino]-4-fluoranyl-benzamide

Systemtic Name: N-[[1-(cyanomethyl)indol-3-yl]methylideneamino]-4-fluoranyl-benzamide Openeye Name: N-[[1-(cyanomethyl)indol-3-yl]methyleneamino]-4-fluoro-benzamide CAS Name: N-[[1-(cyanomethyl)-3-indolyl]methylideneamino]-4-fluorobenzamide IUPAC Name: N-[[1-(cyanomethyl)indol-3-yl]methylideneamino]-4-fluorobenzamide Traditional Name: N-[[1-(cyanomethyl)indol-3-yl]methyleneamino]-4-fluoro-benzamide Formula: C18H13FN4O MolecularWeight: 320.320423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC#N)C=NNC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC#N)C=NNC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H13FN4O/c19-15-7-5-13(6-8-15)18(24)22-21-11-14-12-23(10-9-20)17-4-2-1-3-16(14)17/h1-8,11-12H,10H2,(H,22,24)