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N-[(2-fluorophenyl)methyl]-2-(1H-indol-3-yl)ethanamide

N-[(2-fluorophenyl)methyl]-2-(1H-indol-3-yl)ethanamide

Systemtic Name:N-[(2-fluorophenyl)methyl]-2-(1H-indol-3-yl)ethanamide
Openeye Name:N-[(2-fluorophenyl)methyl]-2-(1H-indol-3-yl)acetamide
CAS Name:N-[(2-fluorophenyl)methyl]-2-(1H-indol-3-yl)acetamide
IUPAC Name:N-[(2-fluorophenyl)methyl]-2-(1H-indol-3-yl)acetamide
Traditional Name:N-(2-fluorobenzyl)-2-(1H-indol-3-yl)acetamide
Formula: C17H15FN2O
MolecularWeight: 282.312203
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)CC2=CNC3=CC=CC=C32)F


Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)CC2=CNC3=CC=CC=C32)F


InChI

InChI=1S/C17H15FN2O/c18-15-7-3-1-5-12(15)10-20-17(21)9-13-11-19-16-8-4-2-6-14(13)16/h1-8,11,19H,9-10H2,(H,20,21)


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