2-[1-(2-bromanyl-4-methyl-phenyl)sulfonyl-5,7-bis(chloranyl)indol-3-yl]oxy-N,N-dimethyl-ethanamine

Systemtic Name: 2-[1-(2-bromanyl-4-methyl-phenyl)sulfonyl-5,7-bis(chloranyl)indol-3-yl]oxy-N,N-dimethyl-ethanamine Openeye Name: 2-[1-(2-bromo-4-methyl-phenyl)sulfonyl-5,7-dichloro-indol-3-yl]oxy-N,N-dimethyl-ethanamine CAS Name: 2-[[1-(2-bromo-4-methylphenyl)sulfonyl-5,7-dichloro-3-indolyl]oxy]-N,N-dimethylethanamine IUPAC Name: 2-[1-(2-bromo-4-methylphenyl)sulfonyl-5,7-dichloroindol-3-yl]oxy-N,N-dimethylethanamine Traditional Name: 2-[1-(2-bromo-4-methyl-phenyl)sulfonyl-5,7-dichloro-indol-3-yl]oxyethyl-dimethyl-amine Formula: C19H19BrCl2N2O3S MolecularWeight: 506.24076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)N2C=C(C3=CC(=CC(=C32)Cl)Cl)OCCN(C)C)Br

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)N2C=C(C3=CC(=CC(=C32)Cl)Cl)OCCN(C)C)Br

InChI

InChI=1S/C19H19BrCl2N2O3S/c1-12-4-5-18(15(20)8-12)28(25,26)24-11-17(27-7-6-23(2)3)14-9-13(21)10-16(22)19(14)24/h4-5,8-11H,6-7H2,1-3H3