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

Systemtic Name: 3-(3-methoxyphenyl)-5-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]methyl]-1,2,4-oxadiazole Openeye Name: 3-(3-methoxyphenyl)-5-[[(2R)-2-methylindolin-1-yl]methyl]-1,2,4-oxadiazole CAS Name: 3-(3-methoxyphenyl)-5-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]methyl]-1,2,4-oxadiazole IUPAC Name: 3-(3-methoxyphenyl)-5-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]methyl]-1,2,4-oxadiazole Traditional Name: 3-(3-methoxyphenyl)-5-[[(2R)-2-methylindolin-1-yl]methyl]-1,2,4-oxadiazole Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CC3=NC(=NO3)C4=CC(=CC=C4)OC

Isomeric SMILES

C[C@@H]1CC2=CC=CC=C2N1CC3=NC(=NO3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C19H19N3O2/c1-13-10-14-6-3-4-9-17(14)22(13)12-18-20-19(21-24-18)15-7-5-8-16(11-15)23-2/h3-9,11,13H,10,12H2,1-2H3/t13-/m1/s1