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

Systemtic Name: N,N-dimethyl-2-[1-(4-methylphenyl)sulfonylindol-3-yl]oxy-ethanamine Openeye Name: N,N-dimethyl-2-[1-(p-tolylsulfonyl)indol-3-yl]oxy-ethanamine CAS Name: N,N-dimethyl-2-[[1-(4-methylphenyl)sulfonyl-3-indolyl]oxy]ethanamine IUPAC Name: N,N-dimethyl-2-[1-(4-methylphenyl)sulfonylindol-3-yl]oxyethanamine Traditional Name: dimethyl-[2-(1-tosylindol-3-yl)oxyethyl]amine Formula: C19H22N2O3S MolecularWeight: 358.45458

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3S/c1-15-8-10-16(11-9-15)25(22,23)21-14-19(24-13-12-20(2)3)17-6-4-5-7-18(17)21/h4-11,14H,12-13H2,1-3H3