1-(4-aminophenyl)sulfanyl-2-[5-chloranyl-6-(trifluoromethyl)-1H-indol-2-yl]propan-2-ol

Systemtic Name: 1-(4-aminophenyl)sulfanyl-2-[5-chloranyl-6-(trifluoromethyl)-1H-indol-2-yl]propan-2-ol Openeye Name: 1-(4-aminophenyl)sulfanyl-2-[5-chloro-6-(trifluoromethyl)-1H-indol-2-yl]propan-2-ol CAS Name: 1-[(4-aminophenyl)thio]-2-[5-chloro-6-(trifluoromethyl)-1H-indol-2-yl]-2-propanol IUPAC Name: 1-(4-aminophenyl)sulfanyl-2-[5-chloro-6-(trifluoromethyl)-1H-indol-2-yl]propan-2-ol Traditional Name: 1-[(4-aminophenyl)thio]-2-[5-chloro-6-(trifluoromethyl)-1H-indol-2-yl]propan-2-ol Formula: C18H16ClF3N2OS MolecularWeight: 400.84565

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Descriptors Computed from Structure

Canonical SMILES:

CC(CSC1=CC=C(C=C1)N)(C2=CC3=CC(=C(C=C3N2)C(F)(F)F)Cl)O

Isomeric SMILES

CC(CSC1=CC=C(C=C1)N)(C2=CC3=CC(=C(C=C3N2)C(F)(F)F)Cl)O

InChI

InChI=1S/C18H16ClF3N2OS/c1-17(25,9-26-12-4-2-11(23)3-5-12)16-7-10-6-14(19)13(18(20,21)22)8-15(10)24-16/h2-8,24-25H,9,23H2,1H3