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

Systemtic Name: 2-[1-(2-bromanyl-4-methoxy-phenyl)sulfonyl-6-chloranyl-2-methyl-indol-3-yl]oxy-N,N-dimethyl-ethanamine Openeye Name: 2-[1-(2-bromo-4-methoxy-phenyl)sulfonyl-6-chloro-2-methyl-indol-3-yl]oxy-N,N-dimethyl-ethanamine CAS Name: 2-[[1-(2-bromo-4-methoxyphenyl)sulfonyl-6-chloro-2-methyl-3-indolyl]oxy]-N,N-dimethylethanamine IUPAC Name: 2-[1-(2-bromo-4-methoxyphenyl)sulfonyl-6-chloro-2-methylindol-3-yl]oxy-N,N-dimethylethanamine Traditional Name: 2-[1-(2-bromo-4-methoxy-phenyl)sulfonyl-6-chloro-2-methyl-indol-3-yl]oxyethyl-dimethyl-amine Formula: C20H22BrClN2O4S MolecularWeight: 501.82168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1S(=O)(=O)C3=C(C=C(C=C3)OC)Br)C=C(C=C2)Cl)OCCN(C)C

Isomeric SMILES

CC1=C(C2=C(N1S(=O)(=O)C3=C(C=C(C=C3)OC)Br)C=C(C=C2)Cl)OCCN(C)C

InChI

InChI=1S/C20H22BrClN2O4S/c1-13-20(28-10-9-23(2)3)16-7-5-14(22)11-18(16)24(13)29(25,26)19-8-6-15(27-4)12-17(19)21/h5-8,11-12H,9-10H2,1-4H3