2-[1-[(4-fluorophenyl)methyl]-7-methyl-indol-3-yl]-2-oxidanylidene-N-(5-oxidanylidene-2H-furan-3-yl)ethanamide

Systemtic Name: 2-[1-[(4-fluorophenyl)methyl]-7-methyl-indol-3-yl]-2-oxidanylidene-N-(5-oxidanylidene-2H-furan-3-yl)ethanamide Openeye Name: 2-[1-[(4-fluorophenyl)methyl]-7-methyl-indol-3-yl]-2-oxo-N-(5-oxo-2H-furan-3-yl)acetamide CAS Name: 2-[1-[(4-fluorophenyl)methyl]-7-methyl-3-indolyl]-2-oxo-N-(5-oxo-2H-furan-3-yl)acetamide IUPAC Name: 2-[1-[(4-fluorophenyl)methyl]-7-methylindol-3-yl]-2-oxo-N-(5-oxo-2H-furan-3-yl)acetamide Traditional Name: 2-[1-(4-fluorobenzyl)-7-methyl-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=CC=CC2=C1N(C=C2C(=O)C(=O)NC3=CC(=O)OC3)CC4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC=CC2=C1N(C=C2C(=O)C(=O)NC3=CC(=O)OC3)CC4=CC=C(C=C4)F

InChI

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