2-[1-(2-bromophenyl)sulfonyl-5-chloranyl-indol-3-yl]oxy-N,N-dimethyl-ethanamine

Systemtic Name: 2-[1-(2-bromophenyl)sulfonyl-5-chloranyl-indol-3-yl]oxy-N,N-dimethyl-ethanamine Openeye Name: 2-[1-(2-bromophenyl)sulfonyl-5-chloro-indol-3-yl]oxy-N,N-dimethyl-ethanamine CAS Name: 2-[[1-(2-bromophenyl)sulfonyl-5-chloro-3-indolyl]oxy]-N,N-dimethylethanamine IUPAC Name: 2-[1-(2-bromophenyl)sulfonyl-5-chloroindol-3-yl]oxy-N,N-dimethylethanamine Traditional Name: 2-[1-(2-bromophenyl)sulfonyl-5-chloro-indol-3-yl]oxyethyl-dimethyl-amine Formula: C18H18BrClN2O3S MolecularWeight: 457.76912

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CN(C2=C1C=C(C=C2)Cl)S(=O)(=O)C3=CC=CC=C3Br

Isomeric SMILES

CN(C)CCOC1=CN(C2=C1C=C(C=C2)Cl)S(=O)(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C18H18BrClN2O3S/c1-21(2)9-10-25-17-12-22(16-8-7-13(20)11-14(16)17)26(23,24)18-6-4-3-5-15(18)19/h3-8,11-12H,9-10H2,1-2H3