2-(1H-indol-3-yl)-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide

Systemtic Name: 2-(1H-indol-3-yl)-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide Openeye Name: 2-(1H-indol-3-yl)-N-(2,3,4-trifluorophenyl)acetamide CAS Name: 2-(1H-indol-3-yl)-N-(2,3,4-trifluorophenyl)acetamide IUPAC Name: 2-(1H-indol-3-yl)-N-(2,3,4-trifluorophenyl)acetamide Traditional Name: 2-(1H-indol-3-yl)-N-(2,3,4-trifluorophenyl)acetamide Formula: C16H11F3N2O MolecularWeight: 304.26655

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=C(C(=C(C=C3)F)F)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NC3=C(C(=C(C=C3)F)F)F

InChI

InChI=1S/C16H11F3N2O/c17-11-5-6-13(16(19)15(11)18)21-14(22)7-9-8-20-12-4-2-1-3-10(9)12/h1-6,8,20H,7H2,(H,21,22)