N1'-(cyanomethyl)-5-ethyl-6-fluoranyl-6-(1H-indol-3-yl)cyclohexa-2,4-diene-1,1-dicarboxamide

Systemtic Name: N1'-(cyanomethyl)-5-ethyl-6-fluoranyl-6-(1H-indol-3-yl)cyclohexa-2,4-diene-1,1-dicarboxamide Openeye Name: N1'-(cyanomethyl)-5-ethyl-6-fluoro-6-(1H-indol-3-yl)cyclohexa-2,4-diene-1,1-dicarboxamide CAS Name: N1'-(cyanomethyl)-5-ethyl-6-fluoro-6-(1H-indol-3-yl)cyclohexa-2,4-diene-1,1-dicarboxamide IUPAC Name: 1-N'-(cyanomethyl)-5-ethyl-6-fluoro-6-(1H-indol-3-yl)cyclohexa-2,4-diene-1,1-dicarboxamide Traditional Name: N'-(cyanomethyl)-5-ethyl-6-fluoro-6-(1H-indol-3-yl)cyclohexa-2,4-diene-1,1-dicarboxamide Formula: C20H19FN4O2 MolecularWeight: 366.388863

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(C1(C2=CNC3=CC=CC=C32)F)(C(=O)N)C(=O)NCC#N

Isomeric SMILES

CCC1=CC=CC(C1(C2=CNC3=CC=CC=C32)F)(C(=O)N)C(=O)NCC#N

InChI

InChI=1S/C20H19FN4O2/c1-2-13-6-5-9-19(17(23)26,18(27)24-11-10-22)20(13,21)15-12-25-16-8-4-3-7-14(15)16/h3-9,12,25H,2,11H2,1H3,(H2,23,26)(H,24,27)