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

Systemtic Name: 2-[5,7-bis(chloranyl)-1-(phenylsulfonyl)indol-3-yl]oxy-N,N-dimethyl-ethanamine Openeye Name: 2-[1-(benzenesulfonyl)-5,7-dichloro-indol-3-yl]oxy-N,N-dimethyl-ethanamine CAS Name: 2-[[1-(benzenesulfonyl)-5,7-dichloro-3-indolyl]oxy]-N,N-dimethylethanamine IUPAC Name: 2-[1-(benzenesulfonyl)-5,7-dichloroindol-3-yl]oxy-N,N-dimethylethanamine Traditional Name: 2-(1-besyl-5,7-dichloro-indol-3-yl)oxyethyl-dimethyl-amine Formula: C18H18Cl2N2O3S MolecularWeight: 413.31812

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C18H18Cl2N2O3S/c1-21(2)8-9-25-17-12-22(18-15(17)10-13(19)11-16(18)20)26(23,24)14-6-4-3-5-7-14/h3-7,10-12H,8-9H2,1-2H3