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

Systemtic Name: 2-(2-methylindol-1-yl)-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide Openeye Name: 2-(2-methylindol-1-yl)-N-(2,3,4-trifluorophenyl)acetamide CAS Name: 2-(2-methyl-1-indolyl)-N-(2,3,4-trifluorophenyl)acetamide IUPAC Name: 2-(2-methylindol-1-yl)-N-(2,3,4-trifluorophenyl)acetamide Traditional Name: 2-(2-methylindol-1-yl)-N-(2,3,4-trifluorophenyl)acetamide Formula: C17H13F3N2O MolecularWeight: 318.29313

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NC3=C(C(=C(C=C3)F)F)F

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NC3=C(C(=C(C=C3)F)F)F

InChI

InChI=1S/C17H13F3N2O/c1-10-8-11-4-2-3-5-14(11)22(10)9-15(23)21-13-7-6-12(18)16(19)17(13)20/h2-8H,9H2,1H3,(H,21,23)