1-[5-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethylamino]-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethylamino]-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethylamino]indolin-1-yl]ethanone CAS Name: 1-[5-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethylamino]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethylamino]-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethylamino]indolin-1-yl]ethanone Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NO1)C(C)(C)C)NC2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC(C1=NC(=NO1)C(C)(C)C)NC2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C18H24N4O2/c1-11(16-20-17(21-24-16)18(3,4)5)19-14-6-7-15-13(10-14)8-9-22(15)12(2)23/h6-7,10-11,19H,8-9H2,1-5H3