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

Systemtic Name: 2-[6-chloranyl-1-(2,4-dimethoxyphenyl)sulfonyl-2-methyl-indol-3-yl]oxy-N,N-dimethyl-ethanamine Openeye Name: 2-[6-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-2-methyl-indol-3-yl]oxy-N,N-dimethyl-ethanamine CAS Name: 2-[[6-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-2-methyl-3-indolyl]oxy]-N,N-dimethylethanamine IUPAC Name: 2-[6-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-2-methylindol-3-yl]oxy-N,N-dimethylethanamine Traditional Name: 2-[6-chloro-1-(2,4-dimethoxyphenyl)sulfonyl-2-methyl-indol-3-yl]oxyethyl-dimethyl-amine Formula: C21H25ClN2O5S MolecularWeight: 452.9516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1S(=O)(=O)C3=C(C=C(C=C3)OC)OC)C=C(C=C2)Cl)OCCN(C)C

Isomeric SMILES

CC1=C(C2=C(N1S(=O)(=O)C3=C(C=C(C=C3)OC)OC)C=C(C=C2)Cl)OCCN(C)C

InChI

InChI=1S/C21H25ClN2O5S/c1-14-21(29-11-10-23(2)3)17-8-6-15(22)12-18(17)24(14)30(25,26)20-9-7-16(27-4)13-19(20)28-5/h6-9,12-13H,10-11H2,1-5H3