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

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

Systemtic Name:N-[2-[5-(5-methyl-1,2,4-oxadiazol-3-yl)-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]furan-2-carboxamide
Openeye Name:N-[2-[5-(5-methyl-1,2,4-oxadiazol-3-yl)indolin-1-yl]-2-oxo-ethyl]furan-2-carboxamide
CAS Name:N-[2-[5-(5-methyl-1,2,4-oxadiazol-3-yl)-2,3-dihydroindol-1-yl]-2-oxoethyl]-2-furancarboxamide
IUPAC Name:N-[2-[5-(5-methyl-1,2,4-oxadiazol-3-yl)-2,3-dihydroindol-1-yl]-2-oxoethyl]furan-2-carboxamide
Traditional Name:N-[2-keto-2-[5-(5-methyl-1,2,4-oxadiazol-3-yl)indolin-1-yl]ethyl]-2-furamide
Formula: C18H16N4O4
MolecularWeight: 352.34404
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CC3=C(C=C2)N(CC3)C(=O)CNC(=O)C4=CC=CO4


Isomeric SMILES

CC1=NC(=NO1)C2=CC3=C(C=C2)N(CC3)C(=O)CNC(=O)C4=CC=CO4


InChI

InChI=1S/C18H16N4O4/c1-11-20-17(21-26-11)13-4-5-14-12(9-13)6-7-22(14)16(23)10-19-18(24)15-3-2-8-25-15/h2-5,8-9H,6-7,10H2,1H3,(H,19,24)


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