2-[1-[(4-chlorophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]-N-(3-fluorophenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[1-[(4-chlorophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]-N-(3-fluorophenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[1-[(4-chlorophenyl)methyl]-5-methoxy-2-methyl-indol-3-yl]-N-(3-fluorophenyl)-2-oxo-acetamide CAS Name: 2-[1-[(4-chlorophenyl)methyl]-5-methoxy-2-methyl-3-indolyl]-N-(3-fluorophenyl)-2-oxoacetamide IUPAC Name: 2-[1-[(4-chlorophenyl)methyl]-5-methoxy-2-methylindol-3-yl]-N-(3-fluorophenyl)-2-oxoacetamide Traditional Name: 2-[1-(4-chlorobenzyl)-5-methoxy-2-methyl-indol-3-yl]-N-(3-fluorophenyl)-2-keto-acetamide Formula: C25H20ClFN2O3 MolecularWeight: 450.889303

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=C(C=C3)Cl)C=CC(=C2)OC)C(=O)C(=O)NC4=CC(=CC=C4)F

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=C(C=C3)Cl)C=CC(=C2)OC)C(=O)C(=O)NC4=CC(=CC=C4)F

InChI

InChI=1S/C25H20ClFN2O3/c1-15-23(24(30)25(31)28-19-5-3-4-18(27)12-19)21-13-20(32-2)10-11-22(21)29(15)14-16-6-8-17(26)9-7-16/h3-13H,14H2,1-2H3,(H,28,31)