3-[5-(6-chloranylindol-1-yl)sulfonyl-2-methyl-phenoxy]-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-[5-(6-chloranylindol-1-yl)sulfonyl-2-methyl-phenoxy]-N,N-dimethyl-propan-1-amine Openeye Name: 3-[5-(6-chloroindol-1-yl)sulfonyl-2-methyl-phenoxy]-N,N-dimethyl-propan-1-amine CAS Name: 3-[5-[(6-chloro-1-indolyl)sulfonyl]-2-methylphenoxy]-N,N-dimethyl-1-propanamine IUPAC Name: 3-[5-(6-chloroindol-1-yl)sulfonyl-2-methylphenoxy]-N,N-dimethylpropan-1-amine Traditional Name: 3-[5-(6-chloroindol-1-yl)sulfonyl-2-methyl-phenoxy]propyl-dimethyl-amine Formula: C20H23ClN2O3S MolecularWeight: 406.92622

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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)OCCCN(C)C

Isomeric SMILES

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

InChI

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