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

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-3-(6-fluoranylindol-1-yl)propanamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(6-fluoroindol-1-yl)propanamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(6-fluoro-1-indolyl)propanamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(6-fluoroindol-1-yl)propanamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-(6-fluoroindol-1-yl)propionamide Formula: C21H19ClFN3O MolecularWeight: 383.846463

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC2=C1C=CN2CCC(=O)NCCC3=CNC4=C3C=C(C=C4)Cl)F

Isomeric SMILES

C1=CC(=CC2=C1C=CN2CCC(=O)NCCC3=CNC4=C3C=C(C=C4)Cl)F

InChI

InChI=1S/C21H19ClFN3O/c22-16-2-4-19-18(11-16)15(13-25-19)5-8-24-21(27)7-10-26-9-6-14-1-3-17(23)12-20(14)26/h1-4,6,9,11-13,25H,5,7-8,10H2,(H,24,27)