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

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-[1-[(4-fluorophenyl)methyl]indol-3-yl]-2-oxidanylidene-ethanamide Openeye Name: N-(2-chloro-3-pyridyl)-2-[1-[(4-fluorophenyl)methyl]indol-3-yl]-2-oxo-acetamide CAS Name: N-(2-chloro-3-pyridinyl)-2-[1-[(4-fluorophenyl)methyl]-3-indolyl]-2-oxoacetamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-[1-[(4-fluorophenyl)methyl]indol-3-yl]-2-oxoacetamide Traditional Name: N-(2-chloro-3-pyridyl)-2-[1-(4-fluorobenzyl)indol-3-yl]-2-keto-acetamide Formula: C22H15ClFN3O2 MolecularWeight: 407.824803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)F)C(=O)C(=O)NC4=C(N=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)F)C(=O)C(=O)NC4=C(N=CC=C4)Cl

InChI

InChI=1S/C22H15ClFN3O2/c23-21-18(5-3-11-25-21)26-22(29)20(28)17-13-27(19-6-2-1-4-16(17)19)12-14-7-9-15(24)10-8-14/h1-11,13H,12H2,(H,26,29)