2-[3-(2-azanylethyl)-1H-indol-5-yl]-N,N-dimethyl-ethanesulfonamide

Systemtic Name: 2-[3-(2-azanylethyl)-1H-indol-5-yl]-N,N-dimethyl-ethanesulfonamide Openeye Name: 2-[3-(2-aminoethyl)-1H-indol-5-yl]-N,N-dimethyl-ethanesulfonamide CAS Name: 2-[3-(2-aminoethyl)-1H-indol-5-yl]-N,N-dimethylethanesulfonamide IUPAC Name: 2-[3-(2-aminoethyl)-1H-indol-5-yl]-N,N-dimethylethanesulfonamide Traditional Name: 2-[3-(2-aminoethyl)-1H-indol-5-yl]-N,N-dimethyl-ethanesulfonamide Formula: C14H21N3O2S MolecularWeight: 295.40044

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)CCC1=CC2=C(C=C1)NC=C2CCN

Isomeric SMILES

CN(C)S(=O)(=O)CCC1=CC2=C(C=C1)NC=C2CCN

InChI

InChI=1S/C14H21N3O2S/c1-17(2)20(18,19)8-6-11-3-4-14-13(9-11)12(5-7-15)10-16-14/h3-4,9-10,16H,5-8,15H2,1-2H3