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

Systemtic Name: 2-[1-[(4-fluorophenyl)methyl]indolizin-3-yl]-2-oxidanylidene-N-pyridin-3-yl-ethanamide Openeye Name: 2-[1-[(4-fluorophenyl)methyl]indolizin-3-yl]-2-oxo-N-(3-pyridyl)acetamide CAS Name: 2-[1-[(4-fluorophenyl)methyl]-3-indolizinyl]-2-oxo-N-(3-pyridinyl)acetamide IUPAC Name: 2-[1-[(4-fluorophenyl)methyl]indolizin-3-yl]-2-oxo-N-pyridin-3-ylacetamide Traditional Name: 2-[1-(4-fluorobenzyl)indolizin-3-yl]-2-keto-N-(3-pyridyl)acetamide Formula: C22H16FN3O2 MolecularWeight: 373.379743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(N2C=C1)C(=O)C(=O)NC3=CN=CC=C3)CC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC2=C(C=C(N2C=C1)C(=O)C(=O)NC3=CN=CC=C3)CC4=CC=C(C=C4)F

InChI

InChI=1S/C22H16FN3O2/c23-17-8-6-15(7-9-17)12-16-13-20(26-11-2-1-5-19(16)26)21(27)22(28)25-18-4-3-10-24-14-18/h1-11,13-14H,12H2,(H,25,28)