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

Systemtic Name: N-(4-fluorophenyl)-2-oxidanylidene-2-[1-(pyridin-2-ylmethyl)indol-3-yl]ethanamide Openeye Name: N-(4-fluorophenyl)-2-oxo-2-[1-(2-pyridylmethyl)indol-3-yl]acetamide CAS Name: N-(4-fluorophenyl)-2-oxo-2-[1-(2-pyridinylmethyl)-3-indolyl]acetamide IUPAC Name: N-(4-fluorophenyl)-2-oxo-2-[1-(pyridin-2-ylmethyl)indol-3-yl]acetamide Traditional Name: N-(4-fluorophenyl)-2-keto-2-[1-(2-pyridylmethyl)indol-3-yl]acetamide Formula: C22H16FN3O2 MolecularWeight: 373.379743

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=CC=N3)C(=O)C(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=CC=N3)C(=O)C(=O)NC4=CC=C(C=C4)F

InChI

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