3-(2-ethoxyphenyl)-5-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]methyl]-1,2,4-oxadiazole

Systemtic Name: 3-(2-ethoxyphenyl)-5-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]methyl]-1,2,4-oxadiazole Openeye Name: 3-(2-ethoxyphenyl)-5-[[(2R)-2-methylindolin-1-yl]methyl]-1,2,4-oxadiazole CAS Name: 3-(2-ethoxyphenyl)-5-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]methyl]-1,2,4-oxadiazole IUPAC Name: 3-(2-ethoxyphenyl)-5-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]methyl]-1,2,4-oxadiazole Traditional Name: 5-[[(2R)-2-methylindolin-1-yl]methyl]-3-o-phenetyl-1,2,4-oxadiazole Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2=NOC(=N2)CN3C(CC4=CC=CC=C43)C

Isomeric SMILES

CCOC1=CC=CC=C1C2=NOC(=N2)CN3[C@@H](CC4=CC=CC=C43)C

InChI

InChI=1S/C20H21N3O2/c1-3-24-18-11-7-5-9-16(18)20-21-19(25-22-20)13-23-14(2)12-15-8-4-6-10-17(15)23/h4-11,14H,3,12-13H2,1-2H3/t14-/m1/s1