2-(2-methylindol-1-yl)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]ethanamide

Systemtic Name: 2-(2-methylindol-1-yl)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]ethanamide Openeye Name: 2-(2-methylindol-1-yl)-N-[2-(2-methylthiazol-4-yl)ethyl]acetamide CAS Name: 2-(2-methyl-1-indolyl)-N-[2-(2-methyl-4-thiazolyl)ethyl]acetamide IUPAC Name: 2-(2-methylindol-1-yl)-N-[2-(2-methyl-1,3-thiazol-4-yl)ethyl]acetamide Traditional Name: 2-(2-methylindol-1-yl)-N-[2-(2-methylthiazol-4-yl)ethyl]acetamide Formula: C17H19N3OS MolecularWeight: 313.41726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)NCCC3=CSC(=N3)C

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)NCCC3=CSC(=N3)C

InChI

InChI=1S/C17H19N3OS/c1-12-9-14-5-3-4-6-16(14)20(12)10-17(21)18-8-7-15-11-22-13(2)19-15/h3-6,9,11H,7-8,10H2,1-2H3,(H,18,21)