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

Systemtic Name: [5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2,3-dihydroindol-1-yl]-(furan-2-yl)methanone Openeye Name: [5-(5-ethyl-1,2,4-oxadiazol-3-yl)indolin-1-yl]-(2-furyl)methanone CAS Name: [5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2,3-dihydroindol-1-yl]-(2-furanyl)methanone IUPAC Name: [5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2,3-dihydroindol-1-yl]-(furan-2-yl)methanone Traditional Name: [5-(5-ethyl-1,2,4-oxadiazol-3-yl)indolin-1-yl]-(2-furyl)methanone Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O3/c1-2-15-18-16(19-23-15)12-5-6-13-11(10-12)7-8-20(13)17(21)14-4-3-9-22-14/h3-6,9-10H,2,7-8H2,1H3