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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NOC(=N2)CN3C(CC4=CC=CC=C43)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NOC(=N2)CN3C(CC4=CC=CC=C43)C

InChI

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