3-[7-(methylsulfanylmethyl)-1H-indol-3-yl]-3-[4-(trifluoromethyl)phenyl]propan-1-ol

Systemtic Name: 3-[7-(methylsulfanylmethyl)-1H-indol-3-yl]-3-[4-(trifluoromethyl)phenyl]propan-1-ol Openeye Name: 3-[7-(methylsulfanylmethyl)-1H-indol-3-yl]-3-[4-(trifluoromethyl)phenyl]propan-1-ol CAS Name: 3-[7-[(methylthio)methyl]-1H-indol-3-yl]-3-[4-(trifluoromethyl)phenyl]-1-propanol IUPAC Name: 3-[7-(methylsulfanylmethyl)-1H-indol-3-yl]-3-[4-(trifluoromethyl)phenyl]propan-1-ol Traditional Name: 3-[7-[(methylthio)methyl]-1H-indol-3-yl]-3-[4-(trifluoromethyl)phenyl]propan-1-ol Formula: C20H20F3NOS MolecularWeight: 379.43911

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Descriptors Computed from Structure

Canonical SMILES:

CSCC1=CC=CC2=C1NC=C2C(CCO)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CSCC1=CC=CC2=C1NC=C2C(CCO)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C20H20F3NOS/c1-26-12-14-3-2-4-17-18(11-24-19(14)17)16(9-10-25)13-5-7-15(8-6-13)20(21,22)23/h2-8,11,16,24-25H,9-10,12H2,1H3