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

Systemtic Name: 2-[1-(4-bromophenyl)sulfonyl-6-chloranyl-2-methyl-indol-3-yl]oxy-N,N-dimethyl-ethanamine Openeye Name: 2-[1-(4-bromophenyl)sulfonyl-6-chloro-2-methyl-indol-3-yl]oxy-N,N-dimethyl-ethanamine CAS Name: 2-[[1-(4-bromophenyl)sulfonyl-6-chloro-2-methyl-3-indolyl]oxy]-N,N-dimethylethanamine IUPAC Name: 2-[1-(4-bromophenyl)sulfonyl-6-chloro-2-methylindol-3-yl]oxy-N,N-dimethylethanamine Traditional Name: 2-(1-brosyl-6-chloro-2-methyl-indol-3-yl)oxyethyl-dimethyl-amine Formula: C19H20BrClN2O3S MolecularWeight: 471.7957

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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