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

Systemtic Name: N,N-dimethyl-3-[1-(phenylsulfonyl)indol-4-yl]propan-1-amine Openeye Name: 3-[1-(benzenesulfonyl)indol-4-yl]-N,N-dimethyl-propan-1-amine CAS Name: 3-[1-(benzenesulfonyl)-4-indolyl]-N,N-dimethyl-1-propanamine IUPAC Name: 3-[1-(benzenesulfonyl)indol-4-yl]-N,N-dimethylpropan-1-amine Traditional Name: 3-(1-besylindol-4-yl)propyl-dimethyl-amine Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCC1=C2C=CN(C2=CC=C1)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C)CCCC1=C2C=CN(C2=CC=C1)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O2S/c1-20(2)14-7-9-16-8-6-12-19-18(16)13-15-21(19)24(22,23)17-10-4-3-5-11-17/h3-6,8,10-13,15H,7,9,14H2,1-2H3