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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-2-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenoxy]ethanone Openeye Name: 1-indolin-1-yl-2-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenoxy]ethanone CAS Name: 1-(2,3-dihydroindol-1-yl)-2-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenoxy]ethanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-2-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenoxy]ethanone Traditional Name: 1-indolin-1-yl-2-[4-(5-methyl-1,3,4-oxadiazol-2-yl)phenoxy]ethanone Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(O1)C2=CC=C(C=C2)OCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=NN=C(O1)C2=CC=C(C=C2)OCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C19H17N3O3/c1-13-20-21-19(25-13)15-6-8-16(9-7-15)24-12-18(23)22-11-10-14-4-2-3-5-17(14)22/h2-9H,10-12H2,1H3