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

Systemtic Name: [3-(2-dimethylaminoethyl)-1H-indol-5-yl]methanesulfonamide Openeye Name: [3-(2-dimethylaminoethyl)-1H-indol-5-yl]methanesulfonamide CAS Name: [3-(2-dimethylaminoethyl)-1H-indol-5-yl]methanesulfonamide IUPAC Name: [3-(2-dimethylaminoethyl)-1H-indol-5-yl]methanesulfonamide Traditional Name: [3-(2-dimethylaminoethyl)-1H-indol-5-yl]methanesulfonamide Formula: C13H19N3O2S MolecularWeight: 281.37386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O2S/c1-16(2)6-5-11-8-15-13-4-3-10(7-12(11)13)9-19(14,17)18/h3-4,7-8,15H,5-6,9H2,1-2H3,(H2,14,17,18)