N,N-dimethyl-2-[[3-(phenylsulfonyl)-1H-indol-7-yl]oxy]ethanamine

Systemtic Name: N,N-dimethyl-2-[[3-(phenylsulfonyl)-1H-indol-7-yl]oxy]ethanamine Openeye Name: 2-[[3-(benzenesulfonyl)-1H-indol-7-yl]oxy]-N,N-dimethyl-ethanamine CAS Name: 2-[[3-(benzenesulfonyl)-1H-indol-7-yl]oxy]-N,N-dimethylethanamine IUPAC Name: 2-[[3-(benzenesulfonyl)-1H-indol-7-yl]oxy]-N,N-dimethylethanamine Traditional Name: 2-[(3-besyl-1H-indol-7-yl)oxy]ethyl-dimethyl-amine Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=CC2=C1NC=C2S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C)CCOC1=CC=CC2=C1NC=C2S(=O)(=O)C3=CC=CC=C3

InChI

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