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

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(2-methyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(2-methylthiazol-4-yl)acetamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(2-methyl-4-thiazolyl)acetamide IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(2-methyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-(2-methylthiazol-4-yl)acetamide Formula: C17H19N3O2S MolecularWeight: 329.41666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CC(=O)NCCC2=CNC3=C2C=C(C=C3)OC

Isomeric SMILES

CC1=NC(=CS1)CC(=O)NCCC2=CNC3=C2C=C(C=C3)OC

InChI

InChI=1S/C17H19N3O2S/c1-11-20-13(10-23-11)7-17(21)18-6-5-12-9-19-16-4-3-14(22-2)8-15(12)16/h3-4,8-10,19H,5-7H2,1-2H3,(H,18,21)