(1R,2S)-2-[5-fluoranyl-1-(4-methylphenyl)sulfonyl-indol-3-yl]cyclopropan-1-amine

Systemtic Name: (1R,2S)-2-[5-fluoranyl-1-(4-methylphenyl)sulfonyl-indol-3-yl]cyclopropan-1-amine Openeye Name: (1R,2S)-2-[5-fluoro-1-(p-tolylsulfonyl)indol-3-yl]cyclopropanamine CAS Name: (1R,2S)-2-[5-fluoro-1-(4-methylphenyl)sulfonyl-3-indolyl]-1-cyclopropanamine IUPAC Name: (1R,2S)-2-[5-fluoro-1-(4-methylphenyl)sulfonylindol-3-yl]cyclopropan-1-amine Traditional Name: [(1R,2S)-2-(5-fluoro-1-tosyl-indol-3-yl)cyclopropyl]amine Formula: C18H17FN2O2S MolecularWeight: 344.403183

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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)C4CC4N

Isomeric SMILES

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

InChI

InChI=1S/C18H17FN2O2S/c1-11-2-5-13(6-3-11)24(22,23)21-10-16(14-9-17(14)20)15-8-12(19)4-7-18(15)21/h2-8,10,14,17H,9,20H2,1H3/t14-,17+/m0/s1