2-[5-bromanyl-1-(4-propan-2-ylphenyl)sulfonyl-indol-3-yl]oxy-N,N-dimethyl-ethanamine

Systemtic Name: 2-[5-bromanyl-1-(4-propan-2-ylphenyl)sulfonyl-indol-3-yl]oxy-N,N-dimethyl-ethanamine Openeye Name: 2-[5-bromo-1-(4-isopropylphenyl)sulfonyl-indol-3-yl]oxy-N,N-dimethyl-ethanamine CAS Name: 2-[[5-bromo-1-(4-propan-2-ylphenyl)sulfonyl-3-indolyl]oxy]-N,N-dimethylethanamine IUPAC Name: 2-[5-bromo-1-(4-propan-2-ylphenyl)sulfonylindol-3-yl]oxy-N,N-dimethylethanamine Traditional Name: 2-(5-bromo-1-p-cumenylsulfonyl-indol-3-yl)oxyethyl-dimethyl-amine Formula: C21H25BrN2O3S MolecularWeight: 465.4038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25BrN2O3S/c1-15(2)16-5-8-18(9-6-16)28(25,26)24-14-21(27-12-11-23(3)4)19-13-17(22)7-10-20(19)24/h5-10,13-15H,11-12H2,1-4H3