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

Systemtic Name: 5-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]methyl]-3-(4-methylphenyl)-1,2,4-oxadiazole Openeye Name: 5-[[(2S)-2-methylindolin-1-yl]methyl]-3-(p-tolyl)-1,2,4-oxadiazole CAS Name: 5-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]methyl]-3-(4-methylphenyl)-1,2,4-oxadiazole IUPAC Name: 5-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]methyl]-3-(4-methylphenyl)-1,2,4-oxadiazole Traditional Name: 5-[[(2S)-2-methylindolin-1-yl]methyl]-3-(p-tolyl)-1,2,4-oxadiazole Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O/c1-13-7-9-15(10-8-13)19-20-18(23-21-19)12-22-14(2)11-16-5-3-4-6-17(16)22/h3-10,14H,11-12H2,1-2H3/t14-/m0/s1