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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=C(S1)Cl)C(C2=CNC3=CC=CC=C32)N4CCCCC4

Isomeric SMILES

CC(=O)NC1=NC(=C(S1)Cl)C(C2=CNC3=CC=CC=C32)N4CCCCC4

InChI

InChI=1S/C19H21ClN4OS/c1-12(25)22-19-23-16(18(20)26-19)17(24-9-5-2-6-10-24)14-11-21-15-8-4-3-7-13(14)15/h3-4,7-8,11,17,21H,2,5-6,9-10H2,1H3,(H,22,23,25)