2-[7-chloranyl-3-[(4-fluorophenyl)methyl]indolizin-1-yl]-2-oxidanylidene-N-pyridin-3-yl-ethanamide

Systemtic Name: 2-[7-chloranyl-3-[(4-fluorophenyl)methyl]indolizin-1-yl]-2-oxidanylidene-N-pyridin-3-yl-ethanamide Openeye Name: 2-[7-chloro-3-[(4-fluorophenyl)methyl]indolizin-1-yl]-2-oxo-N-(3-pyridyl)acetamide CAS Name: 2-[7-chloro-3-[(4-fluorophenyl)methyl]-1-indolizinyl]-2-oxo-N-(3-pyridinyl)acetamide IUPAC Name: 2-[7-chloro-3-[(4-fluorophenyl)methyl]indolizin-1-yl]-2-oxo-N-pyridin-3-ylacetamide Traditional Name: 2-[7-chloro-3-(4-fluorobenzyl)indolizin-1-yl]-2-keto-N-(3-pyridyl)acetamide Formula: C22H15ClFN3O2 MolecularWeight: 407.824803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)NC(=O)C(=O)C2=C3C=C(C=CN3C(=C2)CC4=CC=C(C=C4)F)Cl

Isomeric SMILES

C1=CC(=CN=C1)NC(=O)C(=O)C2=C3C=C(C=CN3C(=C2)CC4=CC=C(C=C4)F)Cl

InChI

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