1-[1-[[4-(trifluoromethyl)phenyl]methyl]indol-5-yl]ethanone

Systemtic Name: 1-[1-[[4-(trifluoromethyl)phenyl]methyl]indol-5-yl]ethanone Openeye Name: 1-[1-[[4-(trifluoromethyl)phenyl]methyl]indol-5-yl]ethanone CAS Name: 1-[1-[[4-(trifluoromethyl)phenyl]methyl]-5-indolyl]ethanone IUPAC Name: 1-[1-[[4-(trifluoromethyl)phenyl]methyl]indol-5-yl]ethanone Traditional Name: 1-[1-[4-(trifluoromethyl)benzyl]indol-5-yl]ethanone Formula: C18H14F3NO MolecularWeight: 317.30507

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)N(C=C2)CC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)N(C=C2)CC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C18H14F3NO/c1-12(23)14-4-7-17-15(10-14)8-9-22(17)11-13-2-5-16(6-3-13)18(19,20)21/h2-10H,11H2,1H3