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

Systemtic Name: N-[4-[1H-indol-3-yl(piperidin-1-yl)methyl]-1,3-thiazol-2-yl]-N-methyl-propanamide Openeye Name: N-[4-[1H-indol-3-yl(1-piperidyl)methyl]thiazol-2-yl]-N-methyl-propanamide CAS Name: N-[4-[1H-indol-3-yl(1-piperidinyl)methyl]-2-thiazolyl]-N-methylpropanamide IUPAC Name: N-[4-[1H-indol-3-yl(piperidin-1-yl)methyl]-1,3-thiazol-2-yl]-N-methylpropanamide Traditional Name: N-[4-[1H-indol-3-yl(piperidino)methyl]thiazol-2-yl]-N-methyl-propionamide Formula: C21H26N4OS MolecularWeight: 382.52234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C)C1=NC(=CS1)C(C2=CNC3=CC=CC=C32)N4CCCCC4

Isomeric SMILES

CCC(=O)N(C)C1=NC(=CS1)C(C2=CNC3=CC=CC=C32)N4CCCCC4

InChI

InChI=1S/C21H26N4OS/c1-3-19(26)24(2)21-23-18(14-27-21)20(25-11-7-4-8-12-25)16-13-22-17-10-6-5-9-15(16)17/h5-6,9-10,13-14,20,22H,3-4,7-8,11-12H2,1-2H3