N-[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]-4-(trifluoromethylsulfanyl)benzamide

Systemtic Name: N-[1-(1H-indol-3-yl)-2-methyl-propan-2-yl]-4-(trifluoromethylsulfanyl)benzamide Openeye Name: N-[2-(1H-indol-3-yl)-1,1-dimethyl-ethyl]-4-(trifluoromethylsulfanyl)benzamide CAS Name: N-[1-(1H-indol-3-yl)-2-methylpropan-2-yl]-4-(trifluoromethylthio)benzamide IUPAC Name: N-[1-(1H-indol-3-yl)-2-methylpropan-2-yl]-4-(trifluoromethylsulfanyl)benzamide Traditional Name: N-[2-(1H-indol-3-yl)-1,1-dimethyl-ethyl]-4-(trifluoromethylthio)benzamide Formula: C20H19F3N2OS MolecularWeight: 392.43787

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC1=CNC2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)SC(F)(F)F

Isomeric SMILES

CC(C)(CC1=CNC2=CC=CC=C21)NC(=O)C3=CC=C(C=C3)SC(F)(F)F

InChI

InChI=1S/C20H19F3N2OS/c1-19(2,11-14-12-24-17-6-4-3-5-16(14)17)25-18(26)13-7-9-15(10-8-13)27-20(21,22)23/h3-10,12,24H,11H2,1-2H3,(H,25,26)