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

Systemtic Name: N-[2,6-bis(fluoranyl)phenyl]-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(2,6-difluorophenyl)-2-(1H-indol-3-yl)acetamide CAS Name: N-(2,6-difluorophenyl)-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(2,6-difluorophenyl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(2,6-difluorophenyl)-2-(1H-indol-3-yl)acetamide Formula: C16H12F2N2O MolecularWeight: 286.276086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=C(C=CC=C3F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=C(C=CC=C3F)F

InChI

InChI=1S/C16H12F2N2O/c17-12-5-3-6-13(18)16(12)20-15(21)8-10-9-19-14-7-2-1-4-11(10)14/h1-7,9,19H,8H2,(H,20,21)