N-methyl-2-[1-methyl-3-(phenylsulfonyl)indol-7-yl]oxy-ethanamine

Systemtic Name: N-methyl-2-[1-methyl-3-(phenylsulfonyl)indol-7-yl]oxy-ethanamine Openeye Name: 2-[3-(benzenesulfonyl)-1-methyl-indol-7-yl]oxy-N-methyl-ethanamine CAS Name: 2-[[3-(benzenesulfonyl)-1-methyl-7-indolyl]oxy]-N-methylethanamine IUPAC Name: 2-[3-(benzenesulfonyl)-1-methylindol-7-yl]oxy-N-methylethanamine Traditional Name: 2-(3-besyl-1-methyl-indol-7-yl)oxyethyl-methyl-amine Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

CNCCOC1=CC=CC2=C1N(C=C2S(=O)(=O)C3=CC=CC=C3)C

Isomeric SMILES

CNCCOC1=CC=CC2=C1N(C=C2S(=O)(=O)C3=CC=CC=C3)C

InChI

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