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

Systemtic Name: 2-[1-(4-bromophenyl)sulfonyl-5,7-bis(chloranyl)indol-3-yl]oxy-N,N-dimethyl-ethanamine Openeye Name: 2-[1-(4-bromophenyl)sulfonyl-5,7-dichloro-indol-3-yl]oxy-N,N-dimethyl-ethanamine CAS Name: 2-[[1-(4-bromophenyl)sulfonyl-5,7-dichloro-3-indolyl]oxy]-N,N-dimethylethanamine IUPAC Name: 2-[1-(4-bromophenyl)sulfonyl-5,7-dichloroindol-3-yl]oxy-N,N-dimethylethanamine Traditional Name: 2-(1-brosyl-5,7-dichloro-indol-3-yl)oxyethyl-dimethyl-amine Formula: C18H17BrCl2N2O3S MolecularWeight: 492.21418

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CN(C2=C(C=C(C=C12)Cl)Cl)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CN(C)CCOC1=CN(C2=C(C=C(C=C12)Cl)Cl)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H17BrCl2N2O3S/c1-22(2)7-8-26-17-11-23(18-15(17)9-13(20)10-16(18)21)27(24,25)14-5-3-12(19)4-6-14/h3-6,9-11H,7-8H2,1-2H3