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

Systemtic Name: 2-[5-bromanyl-1-(phenylsulfonyl)indol-3-yl]oxy-N,N-dimethyl-ethanamine Openeye Name: 2-[1-(benzenesulfonyl)-5-bromo-indol-3-yl]oxy-N,N-dimethyl-ethanamine CAS Name: 2-[[1-(benzenesulfonyl)-5-bromo-3-indolyl]oxy]-N,N-dimethylethanamine IUPAC Name: 2-[1-(benzenesulfonyl)-5-bromoindol-3-yl]oxy-N,N-dimethylethanamine Traditional Name: 2-(1-besyl-5-bromo-indol-3-yl)oxyethyl-dimethyl-amine Formula: C18H19BrN2O3S MolecularWeight: 423.32406

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CN(C2=C1C=C(C=C2)Br)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C)CCOC1=CN(C2=C1C=C(C=C2)Br)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H19BrN2O3S/c1-20(2)10-11-24-18-13-21(17-9-8-14(19)12-16(17)18)25(22,23)15-6-4-3-5-7-15/h3-9,12-13H,10-11H2,1-2H3