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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN1C=C(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C)CCCN1C=C(C2=CC=CC=C21)S(=O)(=O)C3=CC=CC=C3

InChI

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