[1-[2,4-bis(fluoranyl)phenyl]-2-methyl-indol-5-yl] ethanoate

Systemtic Name: [1-[2,4-bis(fluoranyl)phenyl]-2-methyl-indol-5-yl] ethanoate Openeye Name: [1-(2,4-difluorophenyl)-2-methyl-indol-5-yl] acetate CAS Name: acetic acid [1-(2,4-difluorophenyl)-2-methyl-5-indolyl] ester IUPAC Name: [1-(2,4-difluorophenyl)-2-methylindol-5-yl] acetate Traditional Name: acetic acid [1-(2,4-difluorophenyl)-2-methyl-indol-5-yl] ester Formula: C17H13F2NO2 MolecularWeight: 301.287426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C3=C(C=C(C=C3)F)F)C=CC(=C2)OC(=O)C

Isomeric SMILES

CC1=CC2=C(N1C3=C(C=C(C=C3)F)F)C=CC(=C2)OC(=O)C

InChI

InChI=1S/C17H13F2NO2/c1-10-7-12-8-14(22-11(2)21)4-6-16(12)20(10)17-5-3-13(18)9-15(17)19/h3-9H,1-2H3