2-[5-(5-bromanylfuran-2-yl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]-N-(1-ethanoyl-2,3-dihydroindol-6-yl)ethanamide

Systemtic Name: 2-[5-(5-bromanylfuran-2-yl)-2-oxidanylidene-1,3,4-oxadiazol-3-yl]-N-(1-ethanoyl-2,3-dihydroindol-6-yl)ethanamide Openeye Name: N-(1-acetylindolin-6-yl)-2-[5-(5-bromo-2-furyl)-2-oxo-1,3,4-oxadiazol-3-yl]acetamide CAS Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-2-[5-(5-bromo-2-furanyl)-2-oxo-1,3,4-oxadiazol-3-yl]acetamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-6-yl)-2-[5-(5-bromofuran-2-yl)-2-oxo-1,3,4-oxadiazol-3-yl]acetamide Traditional Name: N-(1-acetylindolin-6-yl)-2-[5-(5-bromo-2-furyl)-2-keto-1,3,4-oxadiazol-3-yl]acetamide Formula: C18H15BrN4O5 MolecularWeight: 447.2395

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)CN3C(=O)OC(=N3)C4=CC=C(O4)Br

Isomeric SMILES

CC(=O)N1CCC2=C1C=C(C=C2)NC(=O)CN3C(=O)OC(=N3)C4=CC=C(O4)Br

InChI

InChI=1S/C18H15BrN4O5/c1-10(24)22-7-6-11-2-3-12(8-13(11)22)20-16(25)9-23-18(26)28-17(21-23)14-4-5-15(19)27-14/h2-5,8H,6-7,9H2,1H3,(H,20,25)