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

Systemtic Name: 2-(3-methanoyl-2-methyl-indol-1-yl)-N-[2,3,4-tris(fluoranyl)phenyl]ethanamide Openeye Name: 2-(3-formyl-2-methyl-indol-1-yl)-N-(2,3,4-trifluorophenyl)acetamide CAS Name: 2-(3-formyl-2-methyl-1-indolyl)-N-(2,3,4-trifluorophenyl)acetamide IUPAC Name: 2-(3-formyl-2-methylindol-1-yl)-N-(2,3,4-trifluorophenyl)acetamide Traditional Name: 2-(3-formyl-2-methyl-indol-1-yl)-N-(2,3,4-trifluorophenyl)acetamide Formula: C18H13F3N2O2 MolecularWeight: 346.30323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC(=O)NC3=C(C(=C(C=C3)F)F)F)C=O

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC(=O)NC3=C(C(=C(C=C3)F)F)F)C=O

InChI

InChI=1S/C18H13F3N2O2/c1-10-12(9-24)11-4-2-3-5-15(11)23(10)8-16(25)22-14-7-6-13(19)17(20)18(14)21/h2-7,9H,8H2,1H3,(H,22,25)