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

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propan-1-one Openeye Name: 1-indolin-1-yl-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propan-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]-1-propanone IUPAC Name: 1-(2,3-dihydroindol-1-yl)-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propan-1-one Traditional Name: 1-indolin-1-yl-3-[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]propan-1-one Formula: C20H19N3O3 MolecularWeight: 349.38316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)CCC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H19N3O3/c1-25-16-8-6-15(7-9-16)20-21-18(26-22-20)10-11-19(24)23-13-12-14-4-2-3-5-17(14)23/h2-9H,10-13H2,1H3