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

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(2-pyrrol-1-ylthiazol-4-yl)acetamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-[2-(1-pyrrolyl)-4-thiazolyl]acetamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(2-pyrrol-1-yl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-(2-pyrrol-1-ylthiazol-4-yl)acetamide Formula: C19H17ClN4OS MolecularWeight: 384.88248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=NC(=CS2)CC(=O)NCCC3=CNC4=C3C=C(C=C4)Cl

Isomeric SMILES

C1=CN(C=C1)C2=NC(=CS2)CC(=O)NCCC3=CNC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C19H17ClN4OS/c20-14-3-4-17-16(9-14)13(11-22-17)5-6-21-18(25)10-15-12-26-19(23-15)24-7-1-2-8-24/h1-4,7-9,11-12,22H,5-6,10H2,(H,21,25)