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

Systemtic Name: 2-[1-(4-chlorophenyl)sulfonyl-2-methyl-indol-3-yl]oxy-N,N-dimethyl-ethanamine Openeye Name: 2-[1-(4-chlorophenyl)sulfonyl-2-methyl-indol-3-yl]oxy-N,N-dimethyl-ethanamine CAS Name: 2-[[1-(4-chlorophenyl)sulfonyl-2-methyl-3-indolyl]oxy]-N,N-dimethylethanamine IUPAC Name: 2-[1-(4-chlorophenyl)sulfonyl-2-methylindol-3-yl]oxy-N,N-dimethylethanamine Traditional Name: 2-[1-(4-chlorophenyl)sulfonyl-2-methyl-indol-3-yl]oxyethyl-dimethyl-amine Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)Cl)OCCN(C)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)Cl)OCCN(C)C

InChI

InChI=1S/C19H21ClN2O3S/c1-14-19(25-13-12-21(2)3)17-6-4-5-7-18(17)22(14)26(23,24)16-10-8-15(20)9-11-16/h4-11H,12-13H2,1-3H3