N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-N'-(1H-indol-4-yl)ethanediamide

Systemtic Name: N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-N'-(1H-indol-4-yl)ethanediamide Openeye Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-N'-(1H-indol-4-yl)oxamide CAS Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-N'-(1H-indol-4-yl)oxamide IUPAC Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-N'-(1H-indol-4-yl)oxamide Traditional Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-N'-(1H-indol-4-yl)oxamide Formula: C20H17FN4O2 MolecularWeight: 364.372983

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C(=C1)NC(=O)C(=O)NCCC3=CNC4=C3C=C(C=C4)F

Isomeric SMILES

C1=CC2=C(C=CN2)C(=C1)NC(=O)C(=O)NCCC3=CNC4=C3C=C(C=C4)F

InChI

InChI=1S/C20H17FN4O2/c21-13-4-5-17-15(10-13)12(11-24-17)6-8-23-19(26)20(27)25-18-3-1-2-16-14(18)7-9-22-16/h1-5,7,9-11,22,24H,6,8H2,(H,23,26)(H,25,27)