N-[[1-(1H-indol-2-ylcarbonyl)piperidin-2-yl]methyl]methanesulfonamide

Systemtic Name: N-[[1-(1H-indol-2-ylcarbonyl)piperidin-2-yl]methyl]methanesulfonamide Openeye Name: N-[[1-(1H-indole-2-carbonyl)-2-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-[1H-indol-2-yl(oxo)methyl]-2-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-(1H-indole-2-carbonyl)piperidin-2-yl]methyl]methanesulfonamide Traditional Name: N-[[1-(1H-indole-2-carbonyl)-2-piperidyl]methyl]methanesulfonamide Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCC1CCCCN1C(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CS(=O)(=O)NCC1CCCCN1C(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C16H21N3O3S/c1-23(21,22)17-11-13-7-4-5-9-19(13)16(20)15-10-12-6-2-3-8-14(12)18-15/h2-3,6,8,10,13,17-18H,4-5,7,9,11H2,1H3