N-[5-chloranyl-4-[[4-(1H-indol-3-yl)piperidin-1-yl]methyl]-1,3-thiazol-2-yl]ethanamide

Systemtic Name: N-[5-chloranyl-4-[[4-(1H-indol-3-yl)piperidin-1-yl]methyl]-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[5-chloro-4-[[4-(1H-indol-3-yl)-1-piperidyl]methyl]thiazol-2-yl]acetamide CAS Name: N-[5-chloro-4-[[4-(1H-indol-3-yl)-1-piperidinyl]methyl]-2-thiazolyl]acetamide IUPAC Name: N-[5-chloro-4-[[4-(1H-indol-3-yl)piperidin-1-yl]methyl]-1,3-thiazol-2-yl]acetamide Traditional Name: N-[5-chloro-4-[[4-(1H-indol-3-yl)piperidino]methyl]thiazol-2-yl]acetamide Formula: C19H21ClN4OS MolecularWeight: 388.91424

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=C(S1)Cl)CN2CCC(CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CC(=O)NC1=NC(=C(S1)Cl)CN2CCC(CC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C19H21ClN4OS/c1-12(25)22-19-23-17(18(20)26-19)11-24-8-6-13(7-9-24)15-10-21-16-5-3-2-4-14(15)16/h2-5,10,13,21H,6-9,11H2,1H3,(H,22,23,25)