N-[2-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]furan-2-carboxamide

Systemtic Name: N-[2-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]furan-2-carboxamide Openeye Name: N-[2-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)indolin-1-yl]-2-oxo-ethyl]furan-2-carboxamide CAS Name: N-[2-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2,3-dihydroindol-1-yl]-2-oxoethyl]-2-furancarboxamide IUPAC Name: N-[2-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2,3-dihydroindol-1-yl]-2-oxoethyl]furan-2-carboxamide Traditional Name: N-[2-[5-(5-ethyl-1,2,4-oxadiazol-3-yl)indolin-1-yl]-2-keto-ethyl]-2-furamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NO1)C2=CC3=C(C=C2)N(CC3)C(=O)CNC(=O)C4=CC=CO4

Isomeric SMILES

CCC1=NC(=NO1)C2=CC3=C(C=C2)N(CC3)C(=O)CNC(=O)C4=CC=CO4

InChI

InChI=1S/C19H18N4O4/c1-2-16-21-18(22-27-16)13-5-6-14-12(10-13)7-8-23(14)17(24)11-20-19(25)15-4-3-9-26-15/h3-6,9-10H,2,7-8,11H2,1H3,(H,20,25)