7-[6-(trifluoromethyl)indol-1-yl]sulfonyl-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 7-[6-(trifluoromethyl)indol-1-yl]sulfonyl-1,2,3,4-tetrahydroisoquinoline Openeye Name: 7-[6-(trifluoromethyl)indol-1-yl]sulfonyl-1,2,3,4-tetrahydroisoquinoline CAS Name: 7-[[6-(trifluoromethyl)-1-indolyl]sulfonyl]-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 7-[6-(trifluoromethyl)indol-1-yl]sulfonyl-1,2,3,4-tetrahydroisoquinoline Traditional Name: 7-[6-(trifluoromethyl)indol-1-yl]sulfonyl-1,2,3,4-tetrahydroisoquinoline Formula: C18H15F3N2O2S MolecularWeight: 380.38411

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C=CC(=C2)S(=O)(=O)N3C=CC4=C3C=C(C=C4)C(F)(F)F

Isomeric SMILES

C1CNCC2=C1C=CC(=C2)S(=O)(=O)N3C=CC4=C3C=C(C=C4)C(F)(F)F

InChI

InChI=1S/C18H15F3N2O2S/c19-18(20,21)15-3-1-13-6-8-23(17(13)10-15)26(24,25)16-4-2-12-5-7-22-11-14(12)9-16/h1-4,6,8-10,22H,5,7,11H2