2-(2,3-dihydroindol-1-yl)-N-[2-(4-fluorophenyl)ethyl]ethanamide

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-[2-(4-fluorophenyl)ethyl]ethanamide Openeye Name: N-[2-(4-fluorophenyl)ethyl]-2-indolin-1-yl-acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-[2-(4-fluorophenyl)ethyl]acetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-[2-(4-fluorophenyl)ethyl]acetamide Traditional Name: N-[2-(4-fluorophenyl)ethyl]-2-indolin-1-yl-acetamide Formula: C18H19FN2O MolecularWeight: 298.354663

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)CC(=O)NCCC3=CC=C(C=C3)F

Isomeric SMILES

C1CN(C2=CC=CC=C21)CC(=O)NCCC3=CC=C(C=C3)F

InChI

InChI=1S/C18H19FN2O/c19-16-7-5-14(6-8-16)9-11-20-18(22)13-21-12-10-15-3-1-2-4-17(15)21/h1-8H,9-13H2,(H,20,22)