N-[3-(2,3-dihydroindol-1-yl)propyl]-2-(4-fluoranylphenoxy)butanamide

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-(4-fluoranylphenoxy)butanamide Openeye Name: 2-(4-fluorophenoxy)-N-(3-indolin-1-ylpropyl)butanamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-(4-fluorophenoxy)butanamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-(4-fluorophenoxy)butanamide Traditional Name: 2-(4-fluorophenoxy)-N-(3-indolin-1-ylpropyl)butyramide Formula: C21H25FN2O2 MolecularWeight: 356.433803

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCCN1CCC2=CC=CC=C21)OC3=CC=C(C=C3)F

Isomeric SMILES

CCC(C(=O)NCCCN1CCC2=CC=CC=C21)OC3=CC=C(C=C3)F

InChI

InChI=1S/C21H25FN2O2/c1-2-20(26-18-10-8-17(22)9-11-18)21(25)23-13-5-14-24-15-12-16-6-3-4-7-19(16)24/h3-4,6-11,20H,2,5,12-15H2,1H3,(H,23,25)