N,N-dimethyl-2-[3-(phenylsulfonyl)-1H-indol-6-yl]ethanamine

Systemtic Name: N,N-dimethyl-2-[3-(phenylsulfonyl)-1H-indol-6-yl]ethanamine Openeye Name: 2-[3-(benzenesulfonyl)-1H-indol-6-yl]-N,N-dimethyl-ethanamine CAS Name: 2-[3-(benzenesulfonyl)-1H-indol-6-yl]-N,N-dimethylethanamine IUPAC Name: 2-[3-(benzenesulfonyl)-1H-indol-6-yl]-N,N-dimethylethanamine Traditional Name: 2-(3-besyl-1H-indol-6-yl)ethyl-dimethyl-amine Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CC2=C(C=C1)C(=CN2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C)CCC1=CC2=C(C=C1)C(=CN2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H20N2O2S/c1-20(2)11-10-14-8-9-16-17(12-14)19-13-18(16)23(21,22)15-6-4-3-5-7-15/h3-9,12-13,19H,10-11H2,1-2H3