7-(5-fluoranyl-2-phenyl-indol-1-yl)sulfonyl-1,2,3,4-tetrahydroisoquinoline

Systemtic Name: 7-(5-fluoranyl-2-phenyl-indol-1-yl)sulfonyl-1,2,3,4-tetrahydroisoquinoline Openeye Name: 7-(5-fluoro-2-phenyl-indol-1-yl)sulfonyl-1,2,3,4-tetrahydroisoquinoline CAS Name: 7-[(5-fluoro-2-phenyl-1-indolyl)sulfonyl]-1,2,3,4-tetrahydroisoquinoline IUPAC Name: 7-(5-fluoro-2-phenylindol-1-yl)sulfonyl-1,2,3,4-tetrahydroisoquinoline Traditional Name: 7-(5-fluoro-2-phenyl-indol-1-yl)sulfonyl-1,2,3,4-tetrahydroisoquinoline Formula: C23H19FN2O2S MolecularWeight: 406.472563

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2=C1C=CC(=C2)S(=O)(=O)N3C4=C(C=C(C=C4)F)C=C3C5=CC=CC=C5

Isomeric SMILES

C1CNCC2=C1C=CC(=C2)S(=O)(=O)N3C4=C(C=C(C=C4)F)C=C3C5=CC=CC=C5

InChI

InChI=1S/C23H19FN2O2S/c24-20-7-9-22-18(12-20)14-23(17-4-2-1-3-5-17)26(22)29(27,28)21-8-6-16-10-11-25-15-19(16)13-21/h1-9,12-14,25H,10-11,15H2