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

Systemtic Name: 1-[5-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethylamino]-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-[1-(3-isopropyl-1,2,4-oxadiazol-5-yl)ethylamino]indolin-1-yl]ethanone CAS Name: 1-[5-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethylamino]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethylamino]-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-[1-(3-isopropyl-1,2,4-oxadiazol-5-yl)ethylamino]indolin-1-yl]ethanone Formula: C17H22N4O2 MolecularWeight: 314.38218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)C(C)NC2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC(C)C1=NOC(=N1)C(C)NC2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C17H22N4O2/c1-10(2)16-19-17(23-20-16)11(3)18-14-5-6-15-13(9-14)7-8-21(15)12(4)22/h5-6,9-11,18H,7-8H2,1-4H3