2-(5-methoxy-1-methylsulfonyl-indol-3-yl)-N,N-dimethyl-ethanamine

Systemtic Name: 2-(5-methoxy-1-methylsulfonyl-indol-3-yl)-N,N-dimethyl-ethanamine Openeye Name: 2-(5-methoxy-1-methylsulfonyl-indol-3-yl)-N,N-dimethyl-ethanamine CAS Name: 2-(5-methoxy-1-methylsulfonyl-3-indolyl)-N,N-dimethylethanamine IUPAC Name: 2-(5-methoxy-1-methylsulfonylindol-3-yl)-N,N-dimethylethanamine Traditional Name: 2-(1-mesyl-5-methoxy-indol-3-yl)ethyl-dimethyl-amine Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CN(C2=C1C=C(C=C2)OC)S(=O)(=O)C

Isomeric SMILES

CN(C)CCC1=CN(C2=C1C=C(C=C2)OC)S(=O)(=O)C

InChI

InChI=1S/C14H20N2O3S/c1-15(2)8-7-11-10-16(20(4,17)18)14-6-5-12(19-3)9-13(11)14/h5-6,9-10H,7-8H2,1-4H3