N-[2-(2,3-dihydro-1H-indol-3-yl)ethyl]-2-(3-fluorophenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2N1)CCNC(=O)CC3=CC(=CC=C3)F

Isomeric SMILES

C1C(C2=CC=CC=C2N1)CCNC(=O)CC3=CC(=CC=C3)F

InChI

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