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

Systemtic Name: N-[[1-[3-(1H-indol-3-yl)propanoyl]piperidin-2-yl]methyl]methanesulfonamide Openeye Name: N-[[1-[3-(1H-indol-3-yl)propanoyl]-2-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-[3-(1H-indol-3-yl)-1-oxopropyl]-2-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-[3-(1H-indol-3-yl)propanoyl]piperidin-2-yl]methyl]methanesulfonamide Traditional Name: N-[[1-[3-(1H-indol-3-yl)propanoyl]-2-piperidyl]methyl]methanesulfonamide Formula: C18H25N3O3S MolecularWeight: 363.4744

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCC1CCCCN1C(=O)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CS(=O)(=O)NCC1CCCCN1C(=O)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C18H25N3O3S/c1-25(23,24)20-13-15-6-4-5-11-21(15)18(22)10-9-14-12-19-17-8-3-2-7-16(14)17/h2-3,7-8,12,15,19-20H,4-6,9-11,13H2,1H3