N-(5-cyclobutyl-1,3-thiazol-2-yl)-2-(1H-indol-3-yl)ethanamide

Systemtic Name: N-(5-cyclobutyl-1,3-thiazol-2-yl)-2-(1H-indol-3-yl)ethanamide Openeye Name: N-(5-cyclobutylthiazol-2-yl)-2-(1H-indol-3-yl)acetamide CAS Name: N-(5-cyclobutyl-2-thiazolyl)-2-(1H-indol-3-yl)acetamide IUPAC Name: N-(5-cyclobutyl-1,3-thiazol-2-yl)-2-(1H-indol-3-yl)acetamide Traditional Name: N-(5-cyclobutylthiazol-2-yl)-2-(1H-indol-3-yl)acetamide Formula: C17H17N3OS MolecularWeight: 311.40138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2=CN=C(S2)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC(C1)C2=CN=C(S2)NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C17H17N3OS/c21-16(8-12-9-18-14-7-2-1-6-13(12)14)20-17-19-10-15(22-17)11-4-3-5-11/h1-2,6-7,9-11,18H,3-5,8H2,(H,19,20,21)