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

Systemtic Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-(4-fluoranylphenoxy)ethanamide Openeye Name: 2-(4-fluorophenoxy)-N-(3-indolin-1-ylpropyl)acetamide CAS Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-(4-fluorophenoxy)acetamide IUPAC Name: N-[3-(2,3-dihydroindol-1-yl)propyl]-2-(4-fluorophenoxy)acetamide Traditional Name: 2-(4-fluorophenoxy)-N-(3-indolin-1-ylpropyl)acetamide Formula: C19H21FN2O2 MolecularWeight: 328.380643

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CCCNC(=O)COC3=CC=C(C=C3)F

Isomeric SMILES

C1CN(C2=CC=CC=C21)CCCNC(=O)COC3=CC=C(C=C3)F

InChI

InChI=1S/C19H21FN2O2/c20-16-6-8-17(9-7-16)24-14-19(23)21-11-3-12-22-13-10-15-4-1-2-5-18(15)22/h1-2,4-9H,3,10-14H2,(H,21,23)