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

Systemtic Name: N-[[1-[2-(1H-indol-3-yl)ethanoyl]piperidin-3-yl]methyl]methanesulfonamide Openeye Name: N-[[1-[2-(1H-indol-3-yl)acetyl]-3-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-[2-(1H-indol-3-yl)-1-oxoethyl]-3-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-[2-(1H-indol-3-yl)acetyl]piperidin-3-yl]methyl]methanesulfonamide Traditional Name: N-[[1-[2-(1H-indol-3-yl)acetyl]-3-piperidyl]methyl]methanesulfonamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCC1CCCN(C1)C(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CS(=O)(=O)NCC1CCCN(C1)C(=O)CC2=CNC3=CC=CC=C32

InChI

InChI=1S/C17H23N3O3S/c1-24(22,23)19-10-13-5-4-8-20(12-13)17(21)9-14-11-18-16-7-3-2-6-15(14)16/h2-3,6-7,11,13,18-19H,4-5,8-10,12H2,1H3