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

Systemtic Name: N-[2-(5-fluoranyl-1H-indol-3-yl)ethyl]-3-(5-phenylfuran-2-yl)propanamide Openeye Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-3-(5-phenyl-2-furyl)propanamide CAS Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-3-(5-phenyl-2-furanyl)propanamide IUPAC Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-3-(5-phenylfuran-2-yl)propanamide Traditional Name: N-[2-(5-fluoro-1H-indol-3-yl)ethyl]-3-(5-phenyl-2-furyl)propionamide Formula: C23H21FN2O2 MolecularWeight: 376.423443

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)NCCC3=CNC4=C3C=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(O2)CCC(=O)NCCC3=CNC4=C3C=C(C=C4)F

InChI

InChI=1S/C23H21FN2O2/c24-18-6-9-21-20(14-18)17(15-26-21)12-13-25-23(27)11-8-19-7-10-22(28-19)16-4-2-1-3-5-16/h1-7,9-10,14-15,26H,8,11-13H2,(H,25,27)