2-(5-bromanylindol-1-yl)-N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]ethanamide

Systemtic Name: 2-(5-bromanylindol-1-yl)-N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]ethanamide Openeye Name: 2-(5-bromoindol-1-yl)-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]acetamide CAS Name: 2-(5-bromo-1-indolyl)-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]acetamide IUPAC Name: 2-(5-bromoindol-1-yl)-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]acetamide Traditional Name: 2-(5-bromoindol-1-yl)-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]acetamide Formula: C20H17BrFN3O MolecularWeight: 414.270883

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1F)C(=CN2)CCNC(=O)CN3C=CC4=C3C=CC(=C4)Br

Isomeric SMILES

C1=CC2=C(C=C1F)C(=CN2)CCNC(=O)CN3C=CC4=C3C=CC(=C4)Br

InChI

InChI=1S/C20H17BrFN3O/c21-15-1-4-19-13(9-15)6-8-25(19)12-20(26)23-7-5-14-11-24-18-3-2-16(22)10-17(14)18/h1-4,6,8-11,24H,5,7,12H2,(H,23,26)