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

Systemtic Name: N-(1-ethanoyl-2,3-dihydroindol-5-yl)-2-[5-(furan-2-yl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]ethanamide Openeye Name: N-(1-acetylindolin-5-yl)-2-[5-(2-furyl)-2-oxo-1,3,4-oxadiazol-3-yl]acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[5-(2-furanyl)-2-oxo-1,3,4-oxadiazol-3-yl]acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-2-[5-(furan-2-yl)-2-oxo-1,3,4-oxadiazol-3-yl]acetamide Traditional Name: N-(1-acetylindolin-5-yl)-2-[5-(2-furyl)-2-keto-1,3,4-oxadiazol-3-yl]acetamide Formula: C18H16N4O5 MolecularWeight: 368.34344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CN3C(=O)OC(=N3)C4=CC=CO4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CN3C(=O)OC(=N3)C4=CC=CO4

InChI

InChI=1S/C18H16N4O5/c1-11(23)21-7-6-12-9-13(4-5-14(12)21)19-16(24)10-22-18(25)27-17(20-22)15-3-2-8-26-15/h2-5,8-9H,6-7,10H2,1H3,(H,19,24)