2-[1-(4-fluorophenyl)sulfonyl-5-methyl-indol-3-yl]oxy-N,N-dimethyl-ethanamine

Systemtic Name: 2-[1-(4-fluorophenyl)sulfonyl-5-methyl-indol-3-yl]oxy-N,N-dimethyl-ethanamine Openeye Name: 2-[1-(4-fluorophenyl)sulfonyl-5-methyl-indol-3-yl]oxy-N,N-dimethyl-ethanamine CAS Name: 2-[[1-(4-fluorophenyl)sulfonyl-5-methyl-3-indolyl]oxy]-N,N-dimethylethanamine IUPAC Name: 2-[1-(4-fluorophenyl)sulfonyl-5-methylindol-3-yl]oxy-N,N-dimethylethanamine Traditional Name: 2-[1-(4-fluorophenyl)sulfonyl-5-methyl-indol-3-yl]oxyethyl-dimethyl-amine Formula: C19H21FN2O3S MolecularWeight: 376.445043

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C=C2OCCN(C)C)S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC2=C(C=C1)N(C=C2OCCN(C)C)S(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H21FN2O3S/c1-14-4-9-18-17(12-14)19(25-11-10-21(2)3)13-22(18)26(23,24)16-7-5-15(20)6-8-16/h4-9,12-13H,10-11H2,1-3H3