3-cyclopentyl-N-[4-(5-fluoranyl-1H-indol-2-yl)phenyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[4-(5-fluoranyl-1H-indol-2-yl)phenyl]propanamide Openeye Name: 3-cyclopentyl-N-[4-(5-fluoro-1H-indol-2-yl)phenyl]propanamide CAS Name: 3-cyclopentyl-N-[4-(5-fluoro-1H-indol-2-yl)phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-[4-(5-fluoro-1H-indol-2-yl)phenyl]propanamide Traditional Name: 3-cyclopentyl-N-[4-(5-fluoro-1H-indol-2-yl)phenyl]propionamide Formula: C22H23FN2O MolecularWeight: 350.429223

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=CC=C(C=C2)C3=CC4=C(N3)C=CC(=C4)F

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=CC=C(C=C2)C3=CC4=C(N3)C=CC(=C4)F

InChI

InChI=1S/C22H23FN2O/c23-18-8-11-20-17(13-18)14-21(25-20)16-6-9-19(10-7-16)24-22(26)12-5-15-3-1-2-4-15/h6-11,13-15,25H,1-5,12H2,(H,24,26)