N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-2-(6-fluoranylindol-1-yl)ethanamide

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-2-(6-fluoranylindol-1-yl)ethanamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(6-fluoroindol-1-yl)acetamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(6-fluoro-1-indolyl)acetamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(6-fluoroindol-1-yl)acetamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(6-fluoroindol-1-yl)acetamide Formula: C20H17ClFN3O MolecularWeight: 369.819883

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CN2CC(=O)NCCC3=CNC4=C3C=C(C=C4)Cl)F

Isomeric SMILES

C1=CC(=CC2=C1C=CN2CC(=O)NCCC3=CNC4=C3C=C(C=C4)Cl)F

InChI

InChI=1S/C20H17ClFN3O/c21-15-2-4-18-17(9-15)14(11-24-18)5-7-23-20(26)12-25-8-6-13-1-3-16(22)10-19(13)25/h1-4,6,8-11,24H,5,7,12H2,(H,23,26)