2-(7-ethyl-3-methanoyl-indol-1-yl)-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide

Systemtic Name: 2-(7-ethyl-3-methanoyl-indol-1-yl)-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide Openeye Name: 2-(7-ethyl-3-formyl-indol-1-yl)-N-(2,3,4-trifluorophenyl)acetamide CAS Name: 2-(7-ethyl-3-formyl-1-indolyl)-N-(2,3,4-trifluorophenyl)acetamide IUPAC Name: 2-(7-ethyl-3-formylindol-1-yl)-N-(2,3,4-trifluorophenyl)acetamide Traditional Name: 2-(7-ethyl-3-formyl-indol-1-yl)-N-(2,3,4-trifluorophenyl)acetamide Formula: C19H15F3N2O2 MolecularWeight: 360.32981

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1N(C=C2C=O)CC(=O)NC3=C(C(=C(C=C3)F)F)F

Isomeric SMILES

CCC1=CC=CC2=C1N(C=C2C=O)CC(=O)NC3=C(C(=C(C=C3)F)F)F

InChI

InChI=1S/C19H15F3N2O2/c1-2-11-4-3-5-13-12(10-25)8-24(19(11)13)9-16(26)23-15-7-6-14(20)17(21)18(15)22/h3-8,10H,2,9H2,1H3,(H,23,26)