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

Systemtic Name: 2-[5-bromanyl-2-phenyl-1-(phenylsulfonyl)indol-3-yl]oxy-N,N-dimethyl-ethanamine Openeye Name: 2-[1-(benzenesulfonyl)-5-bromo-2-phenyl-indol-3-yl]oxy-N,N-dimethyl-ethanamine CAS Name: 2-[[1-(benzenesulfonyl)-5-bromo-2-phenyl-3-indolyl]oxy]-N,N-dimethylethanamine IUPAC Name: 2-[1-(benzenesulfonyl)-5-bromo-2-phenylindol-3-yl]oxy-N,N-dimethylethanamine Traditional Name: 2-(1-besyl-5-bromo-2-phenyl-indol-3-yl)oxyethyl-dimethyl-amine Formula: C24H23BrN2O3S MolecularWeight: 499.42002

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=C(N(C2=C1C=C(C=C2)Br)S(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(C)CCOC1=C(N(C2=C1C=C(C=C2)Br)S(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H23BrN2O3S/c1-26(2)15-16-30-24-21-17-19(25)13-14-22(21)27(23(24)18-9-5-3-6-10-18)31(28,29)20-11-7-4-8-12-20/h3-14,17H,15-16H2,1-2H3