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

Systemtic Name: 7-[4,6-bis(fluoranyl)indol-1-yl]sulfonyl-1,2,3,4-tetrahydroisoquinoline Openeye Name: 7-(4,6-difluoroindol-1-yl)sulfonyl-1,2,3,4-tetrahydroisoquinoline CAS Name: 7-[(4,6-difluoro-1-indolyl)sulfonyl]-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 7-(4,6-difluoroindol-1-yl)sulfonyl-1,2,3,4-tetrahydroisoquinoline Traditional Name: 7-(4,6-difluoroindol-1-yl)sulfonyl-1,2,3,4-tetrahydroisoquinoline Formula: C17H14F2N2O2S MolecularWeight: 348.367066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C=CC(=C2)S(=O)(=O)N3C=CC4=C(C=C(C=C43)F)F

Isomeric SMILES

C1CNCC2=C1C=CC(=C2)S(=O)(=O)N3C=CC4=C(C=C(C=C43)F)F

InChI

InChI=1S/C17H14F2N2O2S/c18-13-8-16(19)15-4-6-21(17(15)9-13)24(22,23)14-2-1-11-3-5-20-10-12(11)7-14/h1-2,4,6-9,20H,3,5,10H2