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

Systemtic Name: 2-[5-fluoranyl-1-(4-methylphenyl)sulfonyl-indol-3-yl]-N,N-dimethyl-cyclopropan-1-amine Openeye Name: 2-[5-fluoro-1-(p-tolylsulfonyl)indol-3-yl]-N,N-dimethyl-cyclopropanamine CAS Name: 2-[5-fluoro-1-(4-methylphenyl)sulfonyl-3-indolyl]-N,N-dimethyl-1-cyclopropanamine IUPAC Name: 2-[5-fluoro-1-(4-methylphenyl)sulfonylindol-3-yl]-N,N-dimethylcyclopropan-1-amine Traditional Name: [2-(5-fluoro-1-tosyl-indol-3-yl)cyclopropyl]-dimethyl-amine Formula: C20H21FN2O2S MolecularWeight: 372.456343

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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(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)F)C4CC4N(C)C

InChI

InChI=1S/C20H21FN2O2S/c1-13-4-7-15(8-5-13)26(24,25)23-12-18(17-11-20(17)22(2)3)16-10-14(21)6-9-19(16)23/h4-10,12,17,20H,11H2,1-3H3