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

Systemtic Name: [5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2,3-dihydroindol-1-yl]-pyrazin-2-yl-methanone Openeye Name: [5-(5-ethyl-1,2,4-oxadiazol-3-yl)indolin-1-yl]-pyrazin-2-yl-methanone CAS Name: [5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2,3-dihydroindol-1-yl]-(2-pyrazinyl)methanone IUPAC Name: [5-(5-ethyl-1,2,4-oxadiazol-3-yl)-2,3-dihydroindol-1-yl]-pyrazin-2-ylmethanone Traditional Name: [5-(5-ethyl-1,2,4-oxadiazol-3-yl)indolin-1-yl]-pyrazin-2-yl-methanone Formula: C17H15N5O2 MolecularWeight: 321.3333

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N5O2/c1-2-15-20-16(21-24-15)12-3-4-14-11(9-12)5-8-22(14)17(23)13-10-18-6-7-19-13/h3-4,6-7,9-10H,2,5,8H2,1H3