N,N-dimethyl-2-[1-(phenylsulfonyl)indol-4-yl]oxy-ethanamine

Systemtic Name: N,N-dimethyl-2-[1-(phenylsulfonyl)indol-4-yl]oxy-ethanamine Openeye Name: 2-[1-(benzenesulfonyl)indol-4-yl]oxy-N,N-dimethyl-ethanamine CAS Name: 2-[[1-(benzenesulfonyl)-4-indolyl]oxy]-N,N-dimethylethanamine IUPAC Name: 2-[1-(benzenesulfonyl)indol-4-yl]oxy-N,N-dimethylethanamine Traditional Name: 2-(1-besylindol-4-yl)oxyethyl-dimethyl-amine Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=CC2=C1C=CN2S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C)CCOC1=CC=CC2=C1C=CN2S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H20N2O3S/c1-19(2)13-14-23-18-10-6-9-17-16(18)11-12-20(17)24(21,22)15-7-4-3-5-8-15/h3-12H,13-14H2,1-2H3