2-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]indol-3-yl]-2-oxidanylidene-ethanamide

Systemtic Name: 2-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]indol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: 2-[1-[(2-chloro-6-fluoro-phenyl)methyl]indol-3-yl]-2-oxo-acetamide CAS Name: 2-[1-[(2-chloro-6-fluorophenyl)methyl]-3-indolyl]-2-oxoacetamide IUPAC Name: 2-[1-[(2-chloro-6-fluorophenyl)methyl]indol-3-yl]-2-oxoacetamide Traditional Name: 2-[1-(2-chloro-6-fluoro-benzyl)indol-3-yl]-2-keto-acetamide Formula: C17H12ClFN2O2 MolecularWeight: 330.740783

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=C(C=CC=C3Cl)F)C(=O)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=C(C=CC=C3Cl)F)C(=O)C(=O)N

InChI

InChI=1S/C17H12ClFN2O2/c18-13-5-3-6-14(19)12(13)9-21-8-11(16(22)17(20)23)10-4-1-2-7-15(10)21/h1-8H,9H2,(H2,20,23)