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

Systemtic Name: [5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2,3-dihydroindol-1-yl]-pyridin-2-yl-methanone Openeye Name: [5-(5-ethyl-1,2,4-oxadiazol-3-yl)indolin-1-yl]-(2-pyridyl)methanone CAS Name: [5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2,3-dihydroindol-1-yl]-(2-pyridinyl)methanone IUPAC Name: [5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2,3-dihydroindol-1-yl]-pyridin-2-ylmethanone Traditional Name: [5-(5-ethyl-1,2,4-oxadiazol-3-yl)indolin-1-yl]-(2-pyridyl)methanone Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NO1)C2=CC3=C(C=C2)N(CC3)C(=O)C4=CC=CC=N4

Isomeric SMILES

CCC1=NC(=NO1)C2=CC3=C(C=C2)N(CC3)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C18H16N4O2/c1-2-16-20-17(21-24-16)13-6-7-15-12(11-13)8-10-22(15)18(23)14-5-3-4-9-19-14/h3-7,9,11H,2,8,10H2,1H3