3-[5-fluoranyl-2-(4-fluorophenyl)-1H-indol-3-yl]-N-(furan-2-ylmethyl)propanamide

Systemtic Name: 3-[5-fluoranyl-2-(4-fluorophenyl)-1H-indol-3-yl]-N-(furan-2-ylmethyl)propanamide Openeye Name: 3-[5-fluoro-2-(4-fluorophenyl)-1H-indol-3-yl]-N-(2-furylmethyl)propanamide CAS Name: 3-[5-fluoro-2-(4-fluorophenyl)-1H-indol-3-yl]-N-(2-furanylmethyl)propanamide IUPAC Name: 3-[5-fluoro-2-(4-fluorophenyl)-1H-indol-3-yl]-N-(furan-2-ylmethyl)propanamide Traditional Name: 3-[5-fluoro-2-(4-fluorophenyl)-1H-indol-3-yl]-N-(2-furfuryl)propionamide Formula: C22H18F2N2O2 MolecularWeight: 380.387326

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CNC(=O)CCC2=C(NC3=C2C=C(C=C3)F)C4=CC=C(C=C4)F

Isomeric SMILES

C1=COC(=C1)CNC(=O)CCC2=C(NC3=C2C=C(C=C3)F)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H18F2N2O2/c23-15-5-3-14(4-6-15)22-18(19-12-16(24)7-9-20(19)26-22)8-10-21(27)25-13-17-2-1-11-28-17/h1-7,9,11-12,26H,8,10,13H2,(H,25,27)