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

Systemtic Name: N,N-dimethyl-3-[1-(phenylsulfonyl)indol-4-yl]oxy-propan-1-amine Openeye Name: 3-[1-(benzenesulfonyl)indol-4-yl]oxy-N,N-dimethyl-propan-1-amine CAS Name: 3-[[1-(benzenesulfonyl)-4-indolyl]oxy]-N,N-dimethyl-1-propanamine IUPAC Name: 3-[1-(benzenesulfonyl)indol-4-yl]oxy-N,N-dimethylpropan-1-amine Traditional Name: 3-(1-besylindol-4-yl)oxypropyl-dimethyl-amine Formula: C19H22N2O3S MolecularWeight: 358.45458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3S/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