N-[4-[2-[4-(1H-indol-3-yl)piperidin-1-yl]ethyl]-1,3-thiazol-2-yl]methanesulfonamide

Systemtic Name: N-[4-[2-[4-(1H-indol-3-yl)piperidin-1-yl]ethyl]-1,3-thiazol-2-yl]methanesulfonamide Openeye Name: N-[4-[2-[4-(1H-indol-3-yl)-1-piperidyl]ethyl]thiazol-2-yl]methanesulfonamide CAS Name: N-[4-[2-[4-(1H-indol-3-yl)-1-piperidinyl]ethyl]-2-thiazolyl]methanesulfonamide IUPAC Name: N-[4-[2-[4-(1H-indol-3-yl)piperidin-1-yl]ethyl]-1,3-thiazol-2-yl]methanesulfonamide Traditional Name: N-[4-[2-[4-(1H-indol-3-yl)piperidino]ethyl]thiazol-2-yl]methanesulfonamide Formula: C19H24N4O2S2 MolecularWeight: 404.54946

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=NC(=CS1)CCN2CCC(CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CS(=O)(=O)NC1=NC(=CS1)CCN2CCC(CC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H24N4O2S2/c1-27(24,25)22-19-21-15(13-26-19)8-11-23-9-6-14(7-10-23)17-12-20-18-5-3-2-4-16(17)18/h2-5,12-14,20H,6-11H2,1H3,(H,21,22)