2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]ethanesulfonamide

Systemtic Name: 2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]ethanesulfonamide Openeye Name: 2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]ethanesulfonamide CAS Name: 2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]ethanesulfonamide IUPAC Name: 2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]ethanesulfonamide Traditional Name: 2-[3-(2-dimethylaminoethyl)-1H-indol-5-yl]ethanesulfonamide Formula: C14H21N3O2S MolecularWeight: 295.40044

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CNC2=C1C=C(C=C2)CCS(=O)(=O)N

Isomeric SMILES

CN(C)CCC1=CNC2=C1C=C(C=C2)CCS(=O)(=O)N

InChI

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