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

Systemtic Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-(2-phenyl-1,3-thiazol-4-yl)ethanamide Openeye Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-(2-phenylthiazol-4-yl)acetamide CAS Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-(2-phenyl-4-thiazolyl)acetamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-(2-phenyl-1,3-thiazol-4-yl)acetamide Traditional Name: N-[2-(1H-indol-3-yl)-2-(4-methoxyphenyl)ethyl]-2-(2-phenylthiazol-4-yl)acetamide Formula: C28H25N3O2S MolecularWeight: 467.582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)CC2=CSC(=N2)C3=CC=CC=C3)C4=CNC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC(=O)CC2=CSC(=N2)C3=CC=CC=C3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C28H25N3O2S/c1-33-22-13-11-19(12-14-22)24(25-17-29-26-10-6-5-9-23(25)26)16-30-27(32)15-21-18-34-28(31-21)20-7-3-2-4-8-20/h2-14,17-18,24,29H,15-16H2,1H3,(H,30,32)