2-[6-chloranyl-2-methyl-1-(4-methylphenyl)sulfonyl-indol-3-yl]oxy-N,N-dimethyl-ethanamine

Systemtic Name: 2-[6-chloranyl-2-methyl-1-(4-methylphenyl)sulfonyl-indol-3-yl]oxy-N,N-dimethyl-ethanamine Openeye Name: 2-[6-chloro-2-methyl-1-(p-tolylsulfonyl)indol-3-yl]oxy-N,N-dimethyl-ethanamine CAS Name: 2-[[6-chloro-2-methyl-1-(4-methylphenyl)sulfonyl-3-indolyl]oxy]-N,N-dimethylethanamine IUPAC Name: 2-[6-chloro-2-methyl-1-(4-methylphenyl)sulfonylindol-3-yl]oxy-N,N-dimethylethanamine Traditional Name: 2-(6-chloro-2-methyl-1-tosyl-indol-3-yl)oxyethyl-dimethyl-amine Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(=C(C3=C2C=C(C=C3)Cl)OCCN(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(=C(C3=C2C=C(C=C3)Cl)OCCN(C)C)C

InChI

InChI=1S/C20H23ClN2O3S/c1-14-5-8-17(9-6-14)27(24,25)23-15(2)20(26-12-11-22(3)4)18-10-7-16(21)13-19(18)23/h5-10,13H,11-12H2,1-4H3