N-[[3-(dimethylaminomethyl)-1H-indol-5-yl]methyl]methanesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CNC2=C1C=C(C=C2)CNS(=O)(=O)C

Isomeric SMILES

CN(C)CC1=CNC2=C1C=C(C=C2)CNS(=O)(=O)C

InChI

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