N,N-dimethyl-3-[1-(phenylsulfonyl)indol-4-yl]oxy-propan-1-amine hydrochloride

Systemtic Name: N,N-dimethyl-3-[1-(phenylsulfonyl)indol-4-yl]oxy-propan-1-amine hydrochloride Openeye Name: 3-[1-(benzenesulfonyl)indol-4-yl]oxy-N,N-dimethyl-propan-1-amine hydrochloride CAS Name: 3-[[1-(benzenesulfonyl)-4-indolyl]oxy]-N,N-dimethyl-1-propanamine hydrochloride IUPAC Name: 3-[1-(benzenesulfonyl)indol-4-yl]oxy-N,N-dimethylpropan-1-amine hydrochloride Traditional Name: 3-(1-besylindol-4-yl)oxypropyl-dimethyl-amine hydrochloride Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=CC=CC2=C1C=CN2S(=O)(=O)C3=CC=CC=C3.Cl

Isomeric SMILES

CN(C)CCCOC1=CC=CC2=C1C=CN2S(=O)(=O)C3=CC=CC=C3.Cl

InChI

InChI=1S/C19H22N2O3S.ClH/c1-20(2)13-7-15-24-19-11-6-10-18-17(19)12-14-21(18)25(22,23)16-8-4-3-5-9-16;/h3-6,8-12,14H,7,13,15H2,1-2H3;1H