2-[1-(2-bromanyl-4-methyl-phenyl)sulfonyl-6-chloranyl-2-methyl-indol-3-yl]oxy-N,N-dimethyl-ethanamine

Systemtic Name: 2-[1-(2-bromanyl-4-methyl-phenyl)sulfonyl-6-chloranyl-2-methyl-indol-3-yl]oxy-N,N-dimethyl-ethanamine Openeye Name: 2-[1-(2-bromo-4-methyl-phenyl)sulfonyl-6-chloro-2-methyl-indol-3-yl]oxy-N,N-dimethyl-ethanamine CAS Name: 2-[[1-(2-bromo-4-methylphenyl)sulfonyl-6-chloro-2-methyl-3-indolyl]oxy]-N,N-dimethylethanamine IUPAC Name: 2-[1-(2-bromo-4-methylphenyl)sulfonyl-6-chloro-2-methylindol-3-yl]oxy-N,N-dimethylethanamine Traditional Name: 2-[1-(2-bromo-4-methyl-phenyl)sulfonyl-6-chloro-2-methyl-indol-3-yl]oxyethyl-dimethyl-amine Formula: C20H22BrClN2O3S MolecularWeight: 485.82228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)N2C(=C(C3=C2C=C(C=C3)Cl)OCCN(C)C)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)N2C(=C(C3=C2C=C(C=C3)Cl)OCCN(C)C)C)Br

InChI

InChI=1S/C20H22BrClN2O3S/c1-13-5-8-19(17(21)11-13)28(25,26)24-14(2)20(27-10-9-23(3)4)16-7-6-15(22)12-18(16)24/h5-8,11-12H,9-10H2,1-4H3