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

Systemtic Name: N-[1-[2-(1H-indol-3-yl)ethanoyl]piperidin-4-yl]methanesulfonamide Openeye Name: N-[1-[2-(1H-indol-3-yl)acetyl]-4-piperidyl]methanesulfonamide CAS Name: N-[1-[2-(1H-indol-3-yl)-1-oxoethyl]-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-[2-(1H-indol-3-yl)acetyl]piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-[2-(1H-indol-3-yl)acetyl]-4-piperidyl]methanesulfonamide Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1CCN(CC1)C(=O)CC2=CNC3=CC=CC=C32

Isomeric SMILES

CS(=O)(=O)NC1CCN(CC1)C(=O)CC2=CNC3=CC=CC=C32

InChI

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