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

Systemtic Name: 2-[5-fluoranyl-1-(phenylcarbonyl)indol-3-yl]ethanamide Openeye Name: 2-(1-benzoyl-5-fluoro-indol-3-yl)acetamide CAS Name: 2-(1-benzoyl-5-fluoro-3-indolyl)acetamide IUPAC Name: 2-(1-benzoyl-5-fluoroindol-3-yl)acetamide Traditional Name: 2-(1-benzoyl-5-fluoro-indol-3-yl)acetamide Formula: C17H13FN2O2 MolecularWeight: 296.295723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C=C(C3=C2C=CC(=C3)F)CC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C=C(C3=C2C=CC(=C3)F)CC(=O)N

InChI

InChI=1S/C17H13FN2O2/c18-13-6-7-15-14(9-13)12(8-16(19)21)10-20(15)17(22)11-4-2-1-3-5-11/h1-7,9-10H,8H2,(H2,19,21)