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

Systemtic Name: N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]methanesulfonamide Openeye Name: N-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]methanesulfonamide CAS Name: N-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]methanesulfonamide IUPAC Name: N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]methanesulfonamide Traditional Name: N-[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)NS(=O)(=O)C

Isomeric SMILES

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NS(=O)(=O)C

InChI

InChI=1S/C15H21N3O2S/c1-18-7-5-11(6-8-18)14-10-16-15-4-3-12(9-13(14)15)17-21(2,19)20/h3-4,9-11,16-17H,5-8H2,1-2H3