5-(2,3-dihydroindol-1-yl)-3-(4-methoxyphenyl)-1,2,4-oxadiazole

Systemtic Name: 5-(2,3-dihydroindol-1-yl)-3-(4-methoxyphenyl)-1,2,4-oxadiazole Openeye Name: 5-indolin-1-yl-3-(4-methoxyphenyl)-1,2,4-oxadiazole CAS Name: 5-(2,3-dihydroindol-1-yl)-3-(4-methoxyphenyl)-1,2,4-oxadiazole IUPAC Name: 5-(2,3-dihydroindol-1-yl)-3-(4-methoxyphenyl)-1,2,4-oxadiazole Traditional Name: 5-indolin-1-yl-3-(4-methoxyphenyl)-1,2,4-oxadiazole Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O2/c1-21-14-8-6-13(7-9-14)16-18-17(22-19-16)20-11-10-12-4-2-3-5-15(12)20/h2-9H,10-11H2,1H3