1-(2-methyl-1H-indol-3-yl)-2-[[4-(trifluoromethyl)phenyl]methylsulfanyl]ethanone

Systemtic Name: 1-(2-methyl-1H-indol-3-yl)-2-[[4-(trifluoromethyl)phenyl]methylsulfanyl]ethanone Openeye Name: 1-(2-methyl-1H-indol-3-yl)-2-[[4-(trifluoromethyl)phenyl]methylsulfanyl]ethanone CAS Name: 1-(2-methyl-1H-indol-3-yl)-2-[[4-(trifluoromethyl)phenyl]methylthio]ethanone IUPAC Name: 1-(2-methyl-1H-indol-3-yl)-2-[[4-(trifluoromethyl)phenyl]methylsulfanyl]ethanone Traditional Name: 1-(2-methyl-1H-indol-3-yl)-2-[[4-(trifluoromethyl)benzyl]thio]ethanone Formula: C19H16F3NOS MolecularWeight: 363.39665

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CSCC3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CSCC3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C19H16F3NOS/c1-12-18(15-4-2-3-5-16(15)23-12)17(24)11-25-10-13-6-8-14(9-7-13)19(20,21)22/h2-9,23H,10-11H2,1H3