[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]methanesulfonamide

Systemtic Name: [3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]methanesulfonamide Openeye Name: [3-(1-methyl-4-piperidyl)-1H-indol-5-yl]methanesulfonamide CAS Name: [3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]methanesulfonamide IUPAC Name: [3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]methanesulfonamide Traditional Name: [3-(1-methyl-4-piperidyl)-1H-indol-5-yl]methanesulfonamide Formula: C15H21N3O2S MolecularWeight: 307.41114

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)CS(=O)(=O)N

Isomeric SMILES

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)CS(=O)(=O)N

InChI

InChI=1S/C15H21N3O2S/c1-18-6-4-12(5-7-18)14-9-17-15-3-2-11(8-13(14)15)10-21(16,19)20/h2-3,8-9,12,17H,4-7,10H2,1H3,(H2,16,19,20)