2-[5-(6-chloranylindol-1-yl)sulfonyl-2-methyl-phenoxy]-N,N-dimethyl-ethanamine

Systemtic Name: 2-[5-(6-chloranylindol-1-yl)sulfonyl-2-methyl-phenoxy]-N,N-dimethyl-ethanamine Openeye Name: 2-[5-(6-chloroindol-1-yl)sulfonyl-2-methyl-phenoxy]-N,N-dimethyl-ethanamine CAS Name: 2-[5-[(6-chloro-1-indolyl)sulfonyl]-2-methylphenoxy]-N,N-dimethylethanamine IUPAC Name: 2-[5-(6-chloroindol-1-yl)sulfonyl-2-methylphenoxy]-N,N-dimethylethanamine Traditional Name: 2-[5-(6-chloroindol-1-yl)sulfonyl-2-methyl-phenoxy]ethyl-dimethyl-amine Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2C=CC3=C2C=C(C=C3)Cl)OCCN(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2C=CC3=C2C=C(C=C3)Cl)OCCN(C)C

InChI

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