5-[6-fluoranyl-1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-5-yl]pent-4-yn-1-ol

Systemtic Name: 5-[6-fluoranyl-1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-5-yl]pent-4-yn-1-ol Openeye Name: 5-[6-fluoro-1-(p-tolylsulfonyl)indolin-5-yl]pent-4-yn-1-ol CAS Name: 5-[6-fluoro-1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-5-yl]-4-pentyn-1-ol IUPAC Name: 5-[6-fluoro-1-(4-methylphenyl)sulfonyl-2,3-dihydroindol-5-yl]pent-4-yn-1-ol Traditional Name: 5-(6-fluoro-1-tosyl-indolin-5-yl)pent-4-yn-1-ol Formula: C20H20FNO3S MolecularWeight: 373.441103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C2C=C(C(=C3)C#CCCCO)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C2C=C(C(=C3)C#CCCCO)F

InChI

InChI=1S/C20H20FNO3S/c1-15-6-8-18(9-7-15)26(24,25)22-11-10-17-13-16(5-3-2-4-12-23)19(21)14-20(17)22/h6-9,13-14,23H,2,4,10-12H2,1H3