1-(7-ethyl-1H-indol-3-yl)-2-[4-(trifluoromethyl)phenoxy]ethanone

Systemtic Name: 1-(7-ethyl-1H-indol-3-yl)-2-[4-(trifluoromethyl)phenoxy]ethanone Openeye Name: 1-(7-ethyl-1H-indol-3-yl)-2-[4-(trifluoromethyl)phenoxy]ethanone CAS Name: 1-(7-ethyl-1H-indol-3-yl)-2-[4-(trifluoromethyl)phenoxy]ethanone IUPAC Name: 1-(7-ethyl-1H-indol-3-yl)-2-[4-(trifluoromethyl)phenoxy]ethanone Traditional Name: 1-(7-ethyl-1H-indol-3-yl)-2-[4-(trifluoromethyl)phenoxy]ethanone Formula: C19H16F3NO2 MolecularWeight: 347.33105

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)COC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)COC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C19H16F3NO2/c1-2-12-4-3-5-15-16(10-23-18(12)15)17(24)11-25-14-8-6-13(7-9-14)19(20,21)22/h3-10,23H,2,11H2,1H3