N-[1-[3-(1H-indol-3-yl)propanoyl]piperidin-3-yl]methanesulfonamide

Systemtic Name: N-[1-[3-(1H-indol-3-yl)propanoyl]piperidin-3-yl]methanesulfonamide Openeye Name: N-[1-[3-(1H-indol-3-yl)propanoyl]-3-piperidyl]methanesulfonamide CAS Name: N-[1-[3-(1H-indol-3-yl)-1-oxopropyl]-3-piperidinyl]methanesulfonamide IUPAC Name: N-[1-[3-(1H-indol-3-yl)propanoyl]piperidin-3-yl]methanesulfonamide Traditional Name: N-[1-[3-(1H-indol-3-yl)propanoyl]-3-piperidyl]methanesulfonamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1CCCN(C1)C(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CS(=O)(=O)NC1CCCN(C1)C(=O)CCC2=CNC3=CC=CC=C32

InChI

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