3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-[[(2R)-oxolan-2-yl]methyl]propanamide

Systemtic Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-[[(2R)-oxolan-2-yl]methyl]propanamide Openeye Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propanamide CAS Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-[[(2R)-2-oxolanyl]methyl]propanamide IUPAC Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-[[(2R)-oxolan-2-yl]methyl]propanamide Traditional Name: 3-[2-(4-fluorophenyl)-1H-indol-3-yl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]propionamide Formula: C22H23FN2O2 MolecularWeight: 366.428623

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)F

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)CCC2=C(NC3=CC=CC=C32)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H23FN2O2/c23-16-9-7-15(8-10-16)22-19(18-5-1-2-6-20(18)25-22)11-12-21(26)24-14-17-4-3-13-27-17/h1-2,5-10,17,25H,3-4,11-14H2,(H,24,26)/t17-/m1/s1