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

Systemtic Name: 2-(3-methanoylindol-1-yl)-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide Openeye Name: 2-(3-formylindol-1-yl)-N-(2,3,4-trifluorophenyl)acetamide CAS Name: 2-(3-formyl-1-indolyl)-N-(2,3,4-trifluorophenyl)acetamide IUPAC Name: 2-(3-formylindol-1-yl)-N-(2,3,4-trifluorophenyl)acetamide Traditional Name: 2-(3-formylindol-1-yl)-N-(2,3,4-trifluorophenyl)acetamide Formula: C17H11F3N2O2 MolecularWeight: 332.27665

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(=O)NC3=C(C(=C(C=C3)F)F)F)C=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(=O)NC3=C(C(=C(C=C3)F)F)F)C=O

InChI

InChI=1S/C17H11F3N2O2/c18-12-5-6-13(17(20)16(12)19)21-15(24)8-22-7-10(9-23)11-3-1-2-4-14(11)22/h1-7,9H,8H2,(H,21,24)