2-[1-[(2-fluoranyl-3-methyl-phenyl)methyl]indol-3-yl]-2-oxidanylidene-N-(5-oxidanylidene-2H-furan-3-yl)ethanamide

Systemtic Name: 2-[1-[(2-fluoranyl-3-methyl-phenyl)methyl]indol-3-yl]-2-oxidanylidene-N-(5-oxidanylidene-2H-furan-3-yl)ethanamide Openeye Name: 2-[1-[(2-fluoro-3-methyl-phenyl)methyl]indol-3-yl]-2-oxo-N-(5-oxo-2H-furan-3-yl)acetamide CAS Name: 2-[1-[(2-fluoro-3-methylphenyl)methyl]-3-indolyl]-2-oxo-N-(5-oxo-2H-furan-3-yl)acetamide IUPAC Name: 2-[1-[(2-fluoro-3-methylphenyl)methyl]indol-3-yl]-2-oxo-N-(5-oxo-2H-furan-3-yl)acetamide Traditional Name: 2-[1-(2-fluoro-3-methyl-benzyl)indol-3-yl]-2-keto-N-(5-keto-2H-furan-3-yl)acetamide Formula: C22H17FN2O4 MolecularWeight: 392.379783

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)CN2C=C(C3=CC=CC=C32)C(=O)C(=O)NC4=CC(=O)OC4)F

Isomeric SMILES

CC1=C(C(=CC=C1)CN2C=C(C3=CC=CC=C32)C(=O)C(=O)NC4=CC(=O)OC4)F

InChI

InChI=1S/C22H17FN2O4/c1-13-5-4-6-14(20(13)23)10-25-11-17(16-7-2-3-8-18(16)25)21(27)22(28)24-15-9-19(26)29-12-15/h2-9,11H,10,12H2,1H3,(H,24,28)