N-[2-(dimethylamino)-2-(1H-indol-3-yl)ethyl]methanesulfonamide

Systemtic Name: N-[2-(dimethylamino)-2-(1H-indol-3-yl)ethyl]methanesulfonamide Openeye Name: N-[2-(dimethylamino)-2-(1H-indol-3-yl)ethyl]methanesulfonamide CAS Name: N-[2-(dimethylamino)-2-(1H-indol-3-yl)ethyl]methanesulfonamide IUPAC Name: N-[2-(dimethylamino)-2-(1H-indol-3-yl)ethyl]methanesulfonamide Traditional Name: N-[2-(dimethylamino)-2-(1H-indol-3-yl)ethyl]methanesulfonamide Formula: C13H19N3O2S MolecularWeight: 281.37386

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(CNS(=O)(=O)C)C1=CNC2=CC=CC=C21

Isomeric SMILES

CN(C)C(CNS(=O)(=O)C)C1=CNC2=CC=CC=C21

InChI

InChI=1S/C13H19N3O2S/c1-16(2)13(9-15-19(3,17)18)11-8-14-12-7-5-4-6-10(11)12/h4-8,13-15H,9H2,1-3H3