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

Systemtic Name: N-methyl-2-[1-methyl-2-(phenylsulfonyl)indol-7-yl]oxy-ethanamine hydrochloride Openeye Name: 2-[2-(benzenesulfonyl)-1-methyl-indol-7-yl]oxy-N-methyl-ethanamine hydrochloride CAS Name: 2-[[2-(benzenesulfonyl)-1-methyl-7-indolyl]oxy]-N-methylethanamine hydrochloride IUPAC Name: 2-[2-(benzenesulfonyl)-1-methylindol-7-yl]oxy-N-methylethanamine hydrochloride Traditional Name: 2-(2-besyl-1-methyl-indol-7-yl)oxyethyl-methyl-amine hydrochloride Formula: C18H21ClN2O3S MolecularWeight: 380.88894

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Descriptors Computed from Structure

Canonical SMILES:

CNCCOC1=CC=CC2=C1N(C(=C2)S(=O)(=O)C3=CC=CC=C3)C.Cl

Isomeric SMILES

CNCCOC1=CC=CC2=C1N(C(=C2)S(=O)(=O)C3=CC=CC=C3)C.Cl

InChI

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