2-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]indol-3-yl]-2-oxidanylidene-N-(5-oxidanylidene-2H-furan-3-yl)ethanamide

Systemtic Name: 2-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]indol-3-yl]-2-oxidanylidene-N-(5-oxidanylidene-2H-furan-3-yl)ethanamide Openeye Name: 2-[1-[(3,5-dimethylisoxazol-4-yl)methyl]indol-3-yl]-2-oxo-N-(5-oxo-2H-furan-3-yl)acetamide CAS Name: 2-[1-[(3,5-dimethyl-4-isoxazolyl)methyl]-3-indolyl]-2-oxo-N-(5-oxo-2H-furan-3-yl)acetamide IUPAC Name: 2-[1-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]indol-3-yl]-2-oxo-N-(5-oxo-2H-furan-3-yl)acetamide Traditional Name: 2-[1-[(3,5-dimethylisoxazol-4-yl)methyl]indol-3-yl]-2-keto-N-(5-keto-2H-furan-3-yl)acetamide Formula: C20H17N3O5 MolecularWeight: 379.36608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)CN2C=C(C3=CC=CC=C32)C(=O)C(=O)NC4=CC(=O)OC4

Isomeric SMILES

CC1=C(C(=NO1)C)CN2C=C(C3=CC=CC=C32)C(=O)C(=O)NC4=CC(=O)OC4

InChI

InChI=1S/C20H17N3O5/c1-11-15(12(2)28-22-11)8-23-9-16(14-5-3-4-6-17(14)23)19(25)20(26)21-13-7-18(24)27-10-13/h3-7,9H,8,10H2,1-2H3,(H,21,26)