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

Systemtic Name: 2-[1-(2-bromanyl-4-methyl-phenyl)sulfonyl-5-chloranyl-indol-3-yl]oxy-N,N-dimethyl-ethanamine Openeye Name: 2-[1-(2-bromo-4-methyl-phenyl)sulfonyl-5-chloro-indol-3-yl]oxy-N,N-dimethyl-ethanamine CAS Name: 2-[[1-(2-bromo-4-methylphenyl)sulfonyl-5-chloro-3-indolyl]oxy]-N,N-dimethylethanamine IUPAC Name: 2-[1-(2-bromo-4-methylphenyl)sulfonyl-5-chloroindol-3-yl]oxy-N,N-dimethylethanamine Traditional Name: 2-[1-(2-bromo-4-methyl-phenyl)sulfonyl-5-chloro-indol-3-yl]oxyethyl-dimethyl-amine Formula: C19H20BrClN2O3S MolecularWeight: 471.7957

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrClN2O3S/c1-13-4-7-19(16(20)10-13)27(24,25)23-12-18(26-9-8-22(2)3)15-11-14(21)5-6-17(15)23/h4-7,10-12H,8-9H2,1-3H3