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

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

CCCCC1=NOC(=N1)C(C)NC2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CCCCC1=NOC(=N1)C(C)NC2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C18H24N4O2/c1-4-5-6-17-20-18(24-21-17)12(2)19-15-7-8-16-14(11-15)9-10-22(16)13(3)23/h7-8,11-12,19H,4-6,9-10H2,1-3H3