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

Systemtic Name: N-[2-(dimethylamino)-2-(1H-indol-3-yl)ethyl]ethanesulfonamide Openeye Name: N-[2-(dimethylamino)-2-(1H-indol-3-yl)ethyl]ethanesulfonamide CAS Name: N-[2-(dimethylamino)-2-(1H-indol-3-yl)ethyl]ethanesulfonamide IUPAC Name: N-[2-(dimethylamino)-2-(1H-indol-3-yl)ethyl]ethanesulfonamide Traditional Name: N-[2-(dimethylamino)-2-(1H-indol-3-yl)ethyl]ethanesulfonamide Formula: C14H21N3O2S MolecularWeight: 295.40044

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)NCC(C1=CNC2=CC=CC=C21)N(C)C

Isomeric SMILES

CCS(=O)(=O)NCC(C1=CNC2=CC=CC=C21)N(C)C

InChI

InChI=1S/C14H21N3O2S/c1-4-20(18,19)16-10-14(17(2)3)12-9-15-13-8-6-5-7-11(12)13/h5-9,14-16H,4,10H2,1-3H3