2-[2-[(2-bromophenyl)sulfonylmethyl]-5-methoxy-1H-indol-3-yl]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[2-[(2-bromophenyl)sulfonylmethyl]-5-methoxy-1H-indol-3-yl]-N,N-dimethyl-ethanamine Openeye Name: 2-[2-[(2-bromophenyl)sulfonylmethyl]-5-methoxy-1H-indol-3-yl]-N,N-dimethyl-ethanamine CAS Name: 2-[2-[(2-bromophenyl)sulfonylmethyl]-5-methoxy-1H-indol-3-yl]-N,N-dimethylethanamine IUPAC Name: 2-[2-[(2-bromophenyl)sulfonylmethyl]-5-methoxy-1H-indol-3-yl]-N,N-dimethylethanamine Traditional Name: 2-[2-[(2-bromophenyl)sulfonylmethyl]-5-methoxy-1H-indol-3-yl]ethyl-dimethyl-amine Formula: C20H23BrN2O3S MolecularWeight: 451.37722

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=C(NC2=C1C=C(C=C2)OC)CS(=O)(=O)C3=CC=CC=C3Br

Isomeric SMILES

CN(C)CCC1=C(NC2=C1C=C(C=C2)OC)CS(=O)(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C20H23BrN2O3S/c1-23(2)11-10-15-16-12-14(26-3)8-9-18(16)22-19(15)13-27(24,25)20-7-5-4-6-17(20)21/h4-9,12,22H,10-11,13H2,1-3H3