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

Systemtic Name: 1-[2-[5-fluoranyl-1-(4-methylphenyl)sulfonyl-indol-3-yl]cyclopropyl]-N,N-dimethyl-methanamine Openeye Name: 1-[2-[5-fluoro-1-(p-tolylsulfonyl)indol-3-yl]cyclopropyl]-N,N-dimethyl-methanamine CAS Name: 1-[2-[5-fluoro-1-(4-methylphenyl)sulfonyl-3-indolyl]cyclopropyl]-N,N-dimethylmethanamine IUPAC Name: 1-[2-[5-fluoro-1-(4-methylphenyl)sulfonylindol-3-yl]cyclopropyl]-N,N-dimethylmethanamine Traditional Name: [2-(5-fluoro-1-tosyl-indol-3-yl)cyclopropyl]methyl-dimethyl-amine Formula: C21H23FN2O2S MolecularWeight: 386.482923

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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)C4CC4CN(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=C2C=CC(=C3)F)C4CC4CN(C)C

InChI

InChI=1S/C21H23FN2O2S/c1-14-4-7-17(8-5-14)27(25,26)24-13-20(18-10-15(18)12-23(2)3)19-11-16(22)6-9-21(19)24/h4-9,11,13,15,18H,10,12H2,1-3H3