2-[5-(5-bromanylindol-1-yl)sulfonyl-2-ethyl-phenoxy]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[5-(5-bromanylindol-1-yl)sulfonyl-2-ethyl-phenoxy]-N,N-dimethyl-ethanamine Openeye Name: 2-[5-(5-bromoindol-1-yl)sulfonyl-2-ethyl-phenoxy]-N,N-dimethyl-ethanamine CAS Name: 2-[5-[(5-bromo-1-indolyl)sulfonyl]-2-ethylphenoxy]-N,N-dimethylethanamine IUPAC Name: 2-[5-(5-bromoindol-1-yl)sulfonyl-2-ethylphenoxy]-N,N-dimethylethanamine Traditional Name: 2-[5-(5-bromoindol-1-yl)sulfonyl-2-ethyl-phenoxy]ethyl-dimethyl-amine Formula: C20H23BrN2O3S MolecularWeight: 451.37722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CC(=C3)Br)OCCN(C)C

Isomeric SMILES

CCC1=C(C=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CC(=C3)Br)OCCN(C)C

InChI

InChI=1S/C20H23BrN2O3S/c1-4-15-5-7-18(14-20(15)26-12-11-22(2)3)27(24,25)23-10-9-16-13-17(21)6-8-19(16)23/h5-10,13-14H,4,11-12H2,1-3H3