2-[5-bromanyl-2-methyl-1-(phenylsulfonyl)indol-3-yl]oxy-N,N-dimethyl-ethanamine

Systemtic Name: 2-[5-bromanyl-2-methyl-1-(phenylsulfonyl)indol-3-yl]oxy-N,N-dimethyl-ethanamine Openeye Name: 2-[1-(benzenesulfonyl)-5-bromo-2-methyl-indol-3-yl]oxy-N,N-dimethyl-ethanamine CAS Name: 2-[[1-(benzenesulfonyl)-5-bromo-2-methyl-3-indolyl]oxy]-N,N-dimethylethanamine IUPAC Name: 2-[1-(benzenesulfonyl)-5-bromo-2-methylindol-3-yl]oxy-N,N-dimethylethanamine Traditional Name: 2-(1-besyl-5-bromo-2-methyl-indol-3-yl)oxyethyl-dimethyl-amine Formula: C19H21BrN2O3S MolecularWeight: 437.35064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrN2O3S/c1-14-19(25-12-11-21(2)3)17-13-15(20)9-10-18(17)22(14)26(23,24)16-7-5-4-6-8-16/h4-10,13H,11-12H2,1-3H3