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

Systemtic Name: 3-(6-fluoranylindol-1-yl)-N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]propanamide Openeye Name: 3-(6-fluoroindol-1-yl)-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]propanamide CAS Name: 3-(6-fluoro-1-indolyl)-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]propanamide IUPAC Name: 3-(6-fluoroindol-1-yl)-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]propanamide Traditional Name: 3-(6-fluoroindol-1-yl)-N-[2-(5-fluoro-1H-indol-3-yl)ethyl]propionamide Formula: C21H19F2N3O MolecularWeight: 367.391866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19F2N3O/c22-16-3-4-19-18(11-16)15(13-25-19)5-8-24-21(27)7-10-26-9-6-14-1-2-17(23)12-20(14)26/h1-4,6,9,11-13,25H,5,7-8,10H2,(H,24,27)