2-[1-[[3,4-bis(fluoranyl)phenyl]methyl]indol-3-yl]-N-(1,2-oxazol-3-yl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-[1-[[3,4-bis(fluoranyl)phenyl]methyl]indol-3-yl]-N-(1,2-oxazol-3-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-[1-[(3,4-difluorophenyl)methyl]indol-3-yl]-N-isoxazol-3-yl-2-oxo-acetamide CAS Name: 2-[1-[(3,4-difluorophenyl)methyl]-3-indolyl]-N-(3-isoxazolyl)-2-oxoacetamide IUPAC Name: 2-[1-[(3,4-difluorophenyl)methyl]indol-3-yl]-N-(1,2-oxazol-3-yl)-2-oxoacetamide Traditional Name: 2-[1-(3,4-difluorobenzyl)indol-3-yl]-N-isoxazol-3-yl-2-keto-acetamide Formula: C20H13F2N3O3 MolecularWeight: 381.332326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H13F2N3O3/c21-15-6-5-12(9-16(15)22)10-25-11-14(13-3-1-2-4-17(13)25)19(26)20(27)23-18-7-8-28-24-18/h1-9,11H,10H2,(H,23,24,27)