2-[5-fluoranyl-1-(phenylmethyl)indol-3-yl]ethanamide

Systemtic Name: 2-[5-fluoranyl-1-(phenylmethyl)indol-3-yl]ethanamide Openeye Name: 2-(1-benzyl-5-fluoro-indol-3-yl)acetamide CAS Name: 2-[5-fluoro-1-(phenylmethyl)-3-indolyl]acetamide IUPAC Name: 2-(1-benzyl-5-fluoroindol-3-yl)acetamide Traditional Name: 2-(1-benzyl-5-fluoro-indol-3-yl)acetamide Formula: C17H15FN2O MolecularWeight: 282.312203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=C2C=CC(=C3)F)CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=C2C=CC(=C3)F)CC(=O)N

InChI

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