2-[5-bromanyl-2-[(4-chlorophenyl)sulfonylmethyl]-1H-indol-3-yl]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[5-bromanyl-2-[(4-chlorophenyl)sulfonylmethyl]-1H-indol-3-yl]-N,N-dimethyl-ethanamine Openeye Name: 2-[5-bromo-2-[(4-chlorophenyl)sulfonylmethyl]-1H-indol-3-yl]-N,N-dimethyl-ethanamine CAS Name: 2-[5-bromo-2-[(4-chlorophenyl)sulfonylmethyl]-1H-indol-3-yl]-N,N-dimethylethanamine IUPAC Name: 2-[5-bromo-2-[(4-chlorophenyl)sulfonylmethyl]-1H-indol-3-yl]-N,N-dimethylethanamine Traditional Name: 2-[5-bromo-2-[(4-chlorophenyl)sulfonylmethyl]-1H-indol-3-yl]ethyl-dimethyl-amine Formula: C19H20BrClN2O2S MolecularWeight: 455.7963

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=C(NC2=C1C=C(C=C2)Br)CS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C)CCC1=C(NC2=C1C=C(C=C2)Br)CS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20BrClN2O2S/c1-23(2)10-9-16-17-11-13(20)3-8-18(17)22-19(16)12-26(24,25)15-6-4-14(21)5-7-15/h3-8,11,22H,9-10,12H2,1-2H3