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

Systemtic Name: N,N-dimethyl-2-[2-methyl-1-(4-methylphenyl)sulfonyl-indol-3-yl]oxy-ethanamine Openeye Name: N,N-dimethyl-2-[2-methyl-1-(p-tolylsulfonyl)indol-3-yl]oxy-ethanamine CAS Name: N,N-dimethyl-2-[[2-methyl-1-(4-methylphenyl)sulfonyl-3-indolyl]oxy]ethanamine IUPAC Name: N,N-dimethyl-2-[2-methyl-1-(4-methylphenyl)sulfonylindol-3-yl]oxyethanamine Traditional Name: dimethyl-[2-(2-methyl-1-tosyl-indol-3-yl)oxyethyl]amine Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(=C(C3=CC=CC=C32)OCCN(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C(=C(C3=CC=CC=C32)OCCN(C)C)C

InChI

InChI=1S/C20H24N2O3S/c1-15-9-11-17(12-10-15)26(23,24)22-16(2)20(25-14-13-21(3)4)18-7-5-6-8-19(18)22/h5-12H,13-14H2,1-4H3