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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NOC(=N2)CN3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC(=C1)C2=NOC(=N2)CN3CCC4=CC=CC=C43

InChI

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