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

Systemtic Name: 2-[1-[(2-chlorophenyl)methyl]indol-3-yl]-N-(3-fluoranyl-2-methyl-phenyl)-2-oxidanylidene-ethanamide Openeye Name: 2-[1-[(2-chlorophenyl)methyl]indol-3-yl]-N-(3-fluoro-2-methyl-phenyl)-2-oxo-acetamide CAS Name: 2-[1-[(2-chlorophenyl)methyl]-3-indolyl]-N-(3-fluoro-2-methylphenyl)-2-oxoacetamide IUPAC Name: 2-[1-[(2-chlorophenyl)methyl]indol-3-yl]-N-(3-fluoro-2-methylphenyl)-2-oxoacetamide Traditional Name: 2-[1-(2-chlorobenzyl)indol-3-yl]-N-(3-fluoro-2-methyl-phenyl)-2-keto-acetamide Formula: C24H18ClFN2O2 MolecularWeight: 420.863323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1F)NC(=O)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl

Isomeric SMILES

CC1=C(C=CC=C1F)NC(=O)C(=O)C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4Cl

InChI

InChI=1S/C24H18ClFN2O2/c1-15-20(26)10-6-11-21(15)27-24(30)23(29)18-14-28(22-12-5-3-8-17(18)22)13-16-7-2-4-9-19(16)25/h2-12,14H,13H2,1H3,(H,27,30)