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

Systemtic Name: 5-(2,3-dihydroindol-1-ylmethyl)-3-(2-methoxyphenyl)-1,2,4-oxadiazole Openeye Name: 5-(indolin-1-ylmethyl)-3-(2-methoxyphenyl)-1,2,4-oxadiazole CAS Name: 5-(2,3-dihydroindol-1-ylmethyl)-3-(2-methoxyphenyl)-1,2,4-oxadiazole IUPAC Name: 5-(2,3-dihydroindol-1-ylmethyl)-3-(2-methoxyphenyl)-1,2,4-oxadiazole Traditional Name: 5-(indolin-1-ylmethyl)-3-(2-methoxyphenyl)-1,2,4-oxadiazole Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NOC(=N2)CN3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1C2=NOC(=N2)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C18H17N3O2/c1-22-16-9-5-3-7-14(16)18-19-17(23-20-18)12-21-11-10-13-6-2-4-8-15(13)21/h2-9H,10-12H2,1H3