1-[2-(5-propyl-1,2,4-oxadiazol-3-yl)-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[2-(5-propyl-1,2,4-oxadiazol-3-yl)-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[2-(5-propyl-1,2,4-oxadiazol-3-yl)indolin-1-yl]ethanone CAS Name: 1-[2-(5-propyl-1,2,4-oxadiazol-3-yl)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[2-(5-propyl-1,2,4-oxadiazol-3-yl)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[2-(5-propyl-1,2,4-oxadiazol-3-yl)indolin-1-yl]ethanone Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=NO1)C2CC3=CC=CC=C3N2C(=O)C

Isomeric SMILES

CCCC1=NC(=NO1)C2CC3=CC=CC=C3N2C(=O)C

InChI

InChI=1S/C15H17N3O2/c1-3-6-14-16-15(17-20-14)13-9-11-7-4-5-8-12(11)18(13)10(2)19/h4-5,7-8,13H,3,6,9H2,1-2H3