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

Systemtic Name: N-[4-[2-[4-(1H-indol-3-yl)piperidin-1-yl]ethyl]-1,3-thiazol-2-yl]ethanesulfonamide Openeye Name: N-[4-[2-[4-(1H-indol-3-yl)-1-piperidyl]ethyl]thiazol-2-yl]ethanesulfonamide CAS Name: N-[4-[2-[4-(1H-indol-3-yl)-1-piperidinyl]ethyl]-2-thiazolyl]ethanesulfonamide IUPAC Name: N-[4-[2-[4-(1H-indol-3-yl)piperidin-1-yl]ethyl]-1,3-thiazol-2-yl]ethanesulfonamide Traditional Name: N-[4-[2-[4-(1H-indol-3-yl)piperidino]ethyl]thiazol-2-yl]ethanesulfonamide Formula: C20H26N4O2S2 MolecularWeight: 418.57604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O2S2/c1-2-28(25,26)23-20-22-16(14-27-20)9-12-24-10-7-15(8-11-24)18-13-21-19-6-4-3-5-17(18)19/h3-6,13-15,21H,2,7-12H2,1H3,(H,22,23)