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

Systemtic Name: 2-[5-bromanyl-2-methyl-1-(4-propan-2-ylphenyl)sulfonyl-indol-3-yl]oxy-N,N-dimethyl-ethanamine Openeye Name: 2-[5-bromo-1-(4-isopropylphenyl)sulfonyl-2-methyl-indol-3-yl]oxy-N,N-dimethyl-ethanamine CAS Name: 2-[[5-bromo-2-methyl-1-(4-propan-2-ylphenyl)sulfonyl-3-indolyl]oxy]-N,N-dimethylethanamine IUPAC Name: 2-[5-bromo-2-methyl-1-(4-propan-2-ylphenyl)sulfonylindol-3-yl]oxy-N,N-dimethylethanamine Traditional Name: 2-(5-bromo-2-methyl-1-p-cumenylsulfonyl-indol-3-yl)oxyethyl-dimethyl-amine Formula: C22H27BrN2O3S MolecularWeight: 479.43038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1S(=O)(=O)C3=CC=C(C=C3)C(C)C)C=CC(=C2)Br)OCCN(C)C

Isomeric SMILES

CC1=C(C2=C(N1S(=O)(=O)C3=CC=C(C=C3)C(C)C)C=CC(=C2)Br)OCCN(C)C

InChI

InChI=1S/C22H27BrN2O3S/c1-15(2)17-6-9-19(10-7-17)29(26,27)25-16(3)22(28-13-12-24(4)5)20-14-18(23)8-11-21(20)25/h6-11,14-15H,12-13H2,1-5H3