N-[2,6-bis(fluoranyl)phenyl]-2-(3-ethanoylindol-1-yl)ethanamide

Systemtic Name: N-[2,6-bis(fluoranyl)phenyl]-2-(3-ethanoylindol-1-yl)ethanamide Openeye Name: 2-(3-acetylindol-1-yl)-N-(2,6-difluorophenyl)acetamide CAS Name: 2-(3-acetyl-1-indolyl)-N-(2,6-difluorophenyl)acetamide IUPAC Name: 2-(3-acetylindol-1-yl)-N-(2,6-difluorophenyl)acetamide Traditional Name: 2-(3-acetylindol-1-yl)-N-(2,6-difluorophenyl)acetamide Formula: C18H14F2N2O2 MolecularWeight: 328.312766

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=C(C=CC=C3F)F

Isomeric SMILES

CC(=O)C1=CN(C2=CC=CC=C21)CC(=O)NC3=C(C=CC=C3F)F

InChI

InChI=1S/C18H14F2N2O2/c1-11(23)13-9-22(16-8-3-2-5-12(13)16)10-17(24)21-18-14(19)6-4-7-15(18)20/h2-9H,10H2,1H3,(H,21,24)