N-[5-fluoranyl-1-(phenylmethyl)indol-3-yl]ethanamide

Systemtic Name: N-[5-fluoranyl-1-(phenylmethyl)indol-3-yl]ethanamide Openeye Name: N-(1-benzyl-5-fluoro-indol-3-yl)acetamide CAS Name: N-[5-fluoro-1-(phenylmethyl)-3-indolyl]acetamide IUPAC Name: N-(1-benzyl-5-fluoroindol-3-yl)acetamide Traditional Name: N-(1-benzyl-5-fluoro-indol-3-yl)acetamide Formula: C17H15FN2O MolecularWeight: 282.312203

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CN(C2=C1C=C(C=C2)F)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CN(C2=C1C=C(C=C2)F)CC3=CC=CC=C3

InChI

InChI=1S/C17H15FN2O/c1-12(21)19-16-11-20(10-13-5-3-2-4-6-13)17-8-7-14(18)9-15(16)17/h2-9,11H,10H2,1H3,(H,19,21)