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

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-[2-(4-methoxyphenyl)thiazol-4-yl]acetamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-[2-(4-methoxyphenyl)-4-thiazolyl]acetamide IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]acetamide Traditional Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-[2-(4-methoxyphenyl)thiazol-4-yl]acetamide Formula: C23H23N3O3S MolecularWeight: 421.51202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NCCC3=CNC4=C3C=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=CS2)CC(=O)NCCC3=CNC4=C3C=C(C=C4)OC

InChI

InChI=1S/C23H23N3O3S/c1-28-18-5-3-15(4-6-18)23-26-17(14-30-23)11-22(27)24-10-9-16-13-25-21-8-7-19(29-2)12-20(16)21/h3-8,12-14,25H,9-11H2,1-2H3,(H,24,27)