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

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

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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=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)F)C(=O)C(=O)NC4=CC=CC=N4

InChI

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