1-(2,3-dihydroindol-1-yl)-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propan-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propan-1-one Openeye Name: 1-indolin-1-yl-3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]propan-1-one Traditional Name: 1-indolin-1-yl-3-[5-(p-tolyl)-1,3,4-oxadiazol-2-yl]propan-1-one Formula: C20H19N3O2 MolecularWeight: 333.38376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(O2)CCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H19N3O2/c1-14-6-8-16(9-7-14)20-22-21-18(25-20)10-11-19(24)23-13-12-15-4-2-3-5-17(15)23/h2-9H,10-13H2,1H3