2-[3-(2-fluorophenyl)carbonylindol-1-yl]ethanamide

Systemtic Name: 2-[3-(2-fluorophenyl)carbonylindol-1-yl]ethanamide Openeye Name: 2-[3-(2-fluorobenzoyl)indol-1-yl]acetamide CAS Name: 2-[3-[(2-fluorophenyl)-oxomethyl]-1-indolyl]acetamide IUPAC Name: 2-[3-(2-fluorobenzoyl)indol-1-yl]acetamide Traditional Name: 2-[3-(2-fluorobenzoyl)indol-1-yl]acetamide Formula: C17H13FN2O2 MolecularWeight: 296.295723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(=O)N)C(=O)C3=CC=CC=C3F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(=O)N)C(=O)C3=CC=CC=C3F

InChI

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