[(1S,2S)-2-[5-fluoranyl-1-(4-methylphenyl)sulfonyl-indol-3-yl]cyclopropyl]methanol

Systemtic Name: [(1S,2S)-2-[5-fluoranyl-1-(4-methylphenyl)sulfonyl-indol-3-yl]cyclopropyl]methanol Openeye Name: [(1S,2S)-2-[5-fluoro-1-(p-tolylsulfonyl)indol-3-yl]cyclopropyl]methanol CAS Name: [(1S,2S)-2-[5-fluoro-1-(4-methylphenyl)sulfonyl-3-indolyl]cyclopropyl]methanol IUPAC Name: [(1S,2S)-2-[5-fluoro-1-(4-methylphenyl)sulfonylindol-3-yl]cyclopropyl]methanol Traditional Name: [(1S,2S)-2-(5-fluoro-1-tosyl-indol-3-yl)cyclopropyl]methanol Formula: C19H18FNO3S MolecularWeight: 359.414523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)F)C4CC4CO

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)F)[C@H]4C[C@@H]4CO

InChI

InChI=1S/C19H18FNO3S/c1-12-2-5-15(6-3-12)25(23,24)21-10-18(16-8-13(16)11-22)17-9-14(20)4-7-19(17)21/h2-7,9-10,13,16,22H,8,11H2,1H3/t13-,16+/m1/s1