N-[2-(2-methyl-1H-indol-3-yl)ethyl]-2-[2,3,5,6-tetrakis(fluoranyl)phenoxy]ethanamide

Systemtic Name: N-[2-(2-methyl-1H-indol-3-yl)ethyl]-2-[2,3,5,6-tetrakis(fluoranyl)phenoxy]ethanamide Openeye Name: N-[2-(2-methyl-1H-indol-3-yl)ethyl]-2-(2,3,5,6-tetrafluorophenoxy)acetamide CAS Name: N-[2-(2-methyl-1H-indol-3-yl)ethyl]-2-(2,3,5,6-tetrafluorophenoxy)acetamide IUPAC Name: N-[2-(2-methyl-1H-indol-3-yl)ethyl]-2-(2,3,5,6-tetrafluorophenoxy)acetamide Traditional Name: N-[2-(2-methyl-1H-indol-3-yl)ethyl]-2-(2,3,5,6-tetrafluorophenoxy)acetamide Formula: C19H16F4N2O2 MolecularWeight: 380.336153

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCNC(=O)COC3=C(C(=CC(=C3F)F)F)F

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCNC(=O)COC3=C(C(=CC(=C3F)F)F)F

InChI

InChI=1S/C19H16F4N2O2/c1-10-11(12-4-2-3-5-15(12)25-10)6-7-24-16(26)9-27-19-17(22)13(20)8-14(21)18(19)23/h2-5,8,25H,6-7,9H2,1H3,(H,24,26)