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

Systemtic Name: 2-[1-(2-bromanyl-4-methyl-phenyl)sulfonyl-2-methyl-indol-3-yl]oxy-N,N-dimethyl-ethanamine Openeye Name: 2-[1-(2-bromo-4-methyl-phenyl)sulfonyl-2-methyl-indol-3-yl]oxy-N,N-dimethyl-ethanamine CAS Name: 2-[[1-(2-bromo-4-methylphenyl)sulfonyl-2-methyl-3-indolyl]oxy]-N,N-dimethylethanamine IUPAC Name: 2-[1-(2-bromo-4-methylphenyl)sulfonyl-2-methylindol-3-yl]oxy-N,N-dimethylethanamine Traditional Name: 2-[1-(2-bromo-4-methyl-phenyl)sulfonyl-2-methyl-indol-3-yl]oxyethyl-dimethyl-amine Formula: C20H23BrN2O3S MolecularWeight: 451.37722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)N2C(=C(C3=CC=CC=C32)OCCN(C)C)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)N2C(=C(C3=CC=CC=C32)OCCN(C)C)C)Br

InChI

InChI=1S/C20H23BrN2O3S/c1-14-9-10-19(17(21)13-14)27(24,25)23-15(2)20(26-12-11-22(3)4)16-7-5-6-8-18(16)23/h5-10,13H,11-12H2,1-4H3