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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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