2-[1-(4-bromophenyl)sulfonyl-2-phenyl-indol-3-yl]oxy-N,N-dimethyl-ethanamine

Systemtic Name: 2-[1-(4-bromophenyl)sulfonyl-2-phenyl-indol-3-yl]oxy-N,N-dimethyl-ethanamine Openeye Name: 2-[1-(4-bromophenyl)sulfonyl-2-phenyl-indol-3-yl]oxy-N,N-dimethyl-ethanamine CAS Name: 2-[[1-(4-bromophenyl)sulfonyl-2-phenyl-3-indolyl]oxy]-N,N-dimethylethanamine IUPAC Name: 2-[1-(4-bromophenyl)sulfonyl-2-phenylindol-3-yl]oxy-N,N-dimethylethanamine Traditional Name: 2-(1-brosyl-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=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)Br)C4=CC=CC=C4

Isomeric SMILES

CN(C)CCOC1=C(N(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)Br)C4=CC=CC=C4

InChI

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