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

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-[2-(3-fluoranylphenoxy)ethyl]ethanamide Openeye Name: N-[2-(3-fluorophenoxy)ethyl]-2-indolin-1-yl-acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-[2-(3-fluorophenoxy)ethyl]acetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-[2-(3-fluorophenoxy)ethyl]acetamide Traditional Name: N-[2-(3-fluorophenoxy)ethyl]-2-indolin-1-yl-acetamide Formula: C18H19FN2O2 MolecularWeight: 314.354063

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(=O)NCCOC3=CC(=CC=C3)F

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC(=O)NCCOC3=CC(=CC=C3)F

InChI

InChI=1S/C18H19FN2O2/c19-15-5-3-6-16(12-15)23-11-9-20-18(22)13-21-10-8-14-4-1-2-7-17(14)21/h1-7,12H,8-11,13H2,(H,20,22)