2-[1-(4-chloranyl-2-fluoranyl-phenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[1-(4-chloranyl-2-fluoranyl-phenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[1-(4-chloro-2-fluoro-benzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-(4-fluorophenyl)acetamide CAS Name: 2-[1-[(4-chloro-2-fluorophenyl)-oxomethyl]-5-methoxy-2-methyl-3-indolyl]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[1-(4-chloro-2-fluorobenzoyl)-5-methoxy-2-methylindol-3-yl]-N-(4-fluorophenyl)acetamide Traditional Name: 2-[1-(4-chloro-2-fluoro-benzoyl)-5-methoxy-2-methyl-indol-3-yl]-N-(4-fluorophenyl)acetamide Formula: C25H19ClF2N2O3 MolecularWeight: 468.879766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)C3=C(C=C(C=C3)Cl)F)C=CC(=C2)OC)CC(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(C2=C(N1C(=O)C3=C(C=C(C=C3)Cl)F)C=CC(=C2)OC)CC(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C25H19ClF2N2O3/c1-14-20(13-24(31)29-17-6-4-16(27)5-7-17)21-12-18(33-2)8-10-23(21)30(14)25(32)19-9-3-15(26)11-22(19)28/h3-12H,13H2,1-2H3,(H,29,31)