N-[[1-[4-(1H-indol-3-yl)butanoyl]piperidin-2-yl]methyl]methanesulfonamide

Systemtic Name: N-[[1-[4-(1H-indol-3-yl)butanoyl]piperidin-2-yl]methyl]methanesulfonamide Openeye Name: N-[[1-[4-(1H-indol-3-yl)butanoyl]-2-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-[4-(1H-indol-3-yl)-1-oxobutyl]-2-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-[4-(1H-indol-3-yl)butanoyl]piperidin-2-yl]methyl]methanesulfonamide Traditional Name: N-[[1-[4-(1H-indol-3-yl)butanoyl]-2-piperidyl]methyl]methanesulfonamide Formula: C19H27N3O3S MolecularWeight: 377.50098

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCC1CCCCN1C(=O)CCCC2=CNC3=CC=CC=C32

Isomeric SMILES

CS(=O)(=O)NCC1CCCCN1C(=O)CCCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H27N3O3S/c1-26(24,25)21-14-16-8-4-5-12-22(16)19(23)11-6-7-15-13-20-18-10-3-2-9-17(15)18/h2-3,9-10,13,16,20-21H,4-8,11-12,14H2,1H3